User:Chris day/sandbox2: Difference between revisions

From Citizendium
Jump to navigation Jump to search
imported>Chris Day
No edit summary
m (Text replacement - "Periodic Table of Elements" to "Periodic table of elements")
 
(10 intermediate revisions by 2 users not shown)
Line 1: Line 1:
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
{{AccountNotLive}}
|colspan=2 align=left |<font size=1em>#.#</font>  
{|align=center border=0 cellspacing=0 cellpadding=0
|-
|{{Periodic cell | eName=Hydrogen | eSym = H}}
|colspan=2 align=center |<font size=4em>'''[[Helium |He]]'''</font>
|colspan=16|[[Periodic table of elements|<div style="width:128px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|-  
</div>]]
|align=left valign=top|<font size=1em>~#/2</font>
|{{Periodic cell | eName = Helium | eSym = He}}
|align=right valign=top|<font size=1em>#</font>
|-
|}
|{{Periodic cell | eName = Lithium | eSym = Li }}
 
|{{Periodic cell | eName = Beryllium | eSym = Be}}
 
|colspan=10|[[Periodic table of elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
{|border=0 cellspacing=0 cellpadding=0
</div>]]  
|width 5.5%|[[Hydrogen |{{Periodic_cell}}]]
|{{Periodic cell | eName = Boron | eSym = B }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Carbon | eSym = C }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Nitrogen | eSym = N }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Oxygen | eSym = O }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Fluorine | eSym = F }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Neon | eSym = Ne}}
|width 5.5%|{{Periodic_cell}}
|-
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Sodium | eSym = Na }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Magnesium | eSym = Mg}}
|width 5.5%|{{Periodic_cell}}
|colspan=10|[[Periodic table of elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|width 5.5%|{{Periodic_cell}}
</div>]]
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Aluminium | eSym = Al }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Silicon | eSym = Si }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Phosphorus | eSym = P }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Sulphur | eSym = S }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Chlorine | eSym = Cl }}
|width 5.5%|{{Periodic_cell}}
|{{Periodic cell | eName = Argon | eSym = Ar}}
|width 5.5%|{{Periodic_cell}}
|-
|}
|{{Periodic cell | eName = Potassium | eSym = K }}
 
|{{Periodic cell | eName = Calcium | eSym = Ca }}
 
|{{Periodic cell | eName = Scandium | eSym = Sc }}
 
|{{Periodic cell | eName = Titanium | eSym = Ti }}
{|align=center border=0 cellspacing=0 cellpadding=0
|{{Periodic cell | eName = Vandium | eSym = V }}
|-
|{{Periodic cell | eName = Chromium | eSym = Cr }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Manganese | eSym = Mn }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Iron | eSym = Fe }}
|}
|{{Periodic cell | eName = Cobalt | eSym = Co }}
|[[Hydrogen |
|{{Periodic cell | eName = Nickel | eSym = Ni }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Copper | eSym = Cu }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Zinc | eSym = Zn }}
|-
|{{Periodic cell | eName = Gallium | eSym = Ga }}
|colspan=2 align=center |<font size=4em>‘‘‘H
|{{Periodic cell | eName = Germanium | eSym = Ge }}
|colspan=16|[[Periodic Table of Elements|<div style="width:128px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|{{Periodic cell | eName = Arsenic | eSym = As }}
</div>]]’‘‘</font>
|{{Periodic cell | eName = Selenium | eSym = Se }}
|-
|{{Periodic cell | eName = Bromine | eSym = Br }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Krypton | eSym = Kr}}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|-
|}
|{{Periodic cell | eName = Rubidium | eSym = Rb }}
|[[Helium |
|{{Periodic cell | eName = Strontium | eSym = Sr }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Yttrium | eSym = Y }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Zirconium | eSym = Zr }}
|-
|{{Periodic cell | eName = Niobium | eSym = Nb }}
|colspan=2 align=center |<font size=4em>‘‘‘He
|{{Periodic cell | eName = Molybdenum | eSym = Mo }}
 
|{{Periodic cell | eName = Technetium | eSym = Tc }}
|-’‘‘</font>
|{{Periodic cell | eName = Ruthenium | eSym = Ru }}
|-
|{{Periodic cell | eName = Rhodium | eSym = Rh }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Palladium | eSym = Pd }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Silver | eSym = Ag }}
|}
|{{Periodic cell | eName = Cadmium | eSym = Cd }}
|[[Lithium|
|{{Periodic cell | eName = Indium | eSym = In }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Tin | eSym = Sn }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Antimony | eSym = Sb }}
|-
|{{Periodic cell | eName = Tellurium | eSym = Te }}
|colspan=2 align=center |<font size=4em>‘‘‘Li’‘‘</font>
|{{Periodic cell | eName = Iodine | eSym = I }}
|-
|{{Periodic cell | eName = Xenon | eSym = Xe}}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|-
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Caesium | eSym = Cs }}
|}
|{{Periodic cell | eName = Barium | eSym = Ba }}
|[[Beryllium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-  
|colspan=2 align=center |<font size=4em>‘‘‘Be
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Boron |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘B’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Carbon |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘C’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Nitrogen |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘N’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Oxygen |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘O’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Fluorine|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘F’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Neon|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ne
 
|-’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Sodium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Na’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Magnesium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Mg
|colspan=10|[[Periodic Table of Elements|<div style="width:80px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Aluminium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Al’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Silicon|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Si’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Phosphorus|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘P’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Sulphur|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘S’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Chlorine|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cl’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Argon|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ar
 
|-’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Potassium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘K’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Calcium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ca’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Scandium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Sc’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Titanium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ti’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Vandium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘V’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Chromium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cr’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Manganese|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Mn’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Iron|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Fe’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Cobalt|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Co’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Nickel |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ni’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Copper|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cu’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Zinc|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Zn’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Gallium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ga’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Germanium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ge’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Arsenic|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘As’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Selenium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Se’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Bromine|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Br’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Krypton|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Kr
 
|-’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Rubidium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Rb’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Strontium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Sr’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Yttrium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Y’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Zirconium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Zr’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Niobium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Nb’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Molybdenum|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Mo’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Technetium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Tc’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Ruthenium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ru’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Rhodium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Rh’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Palladium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pd’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Silver|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ag’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Cadmium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cd’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Iridium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘In’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Tin|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Sn’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Antimony|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Sb’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Tellurium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Te’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Iodine|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘I’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Xenon|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Xe
 
|-’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Caesium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cs’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Barium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ba’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Lanthanides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|[[Lanthanides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]’‘‘</font>
</div>]]  
|-
|{{Periodic cell | eName = Hafnium | eSym = Hf }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Tantalum | eSym = Ta }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Tungsten | eSym = W }}
|}
|{{Periodic cell | eName = Rhenium | eSym = Re }}
|[[Hafnium|
|{{Periodic cell | eName = Osmium | eSym = Os }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Iridium | eSym = Ir }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Platinum | eSym = Pt }}
|-
|{{Periodic cell | eName = Gold | eSym = Au }}
|colspan=2 align=center |<font size=4em>‘‘‘Hf’‘‘</font>
|{{Periodic cell | eName = Mercury | eSym = Hg }}
|-
|{{Periodic cell | eName = Thallium | eSym = Tl }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Lead | eSym = Pb }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Bismuth | eSym = Bi }}
|}
|{{Periodic cell | eName = Polonium | eSym = Po }}
|[[Tantalum|
|{{Periodic cell | eName = Astatine | eSym = At }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Radon | eSym = Rn}}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|-
|{{Periodic cell | eName = Francium | eSym = Fr }}
|colspan=2 align=center |<font size=4em>‘‘‘Ta’‘‘</font>
|{{Periodic cell | eName = Radium | eSym = Ra }}
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Tungsten|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘W’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Rhenium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Re’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Osmium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Os’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Iridium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ir’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Platinum|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pt’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Gold|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Au’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Mercury|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Hg’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Thallium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Tl’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Lead|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pb’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Bismuth|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Bi’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Polonium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Po’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Astatine|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-  
|colspan=2 align=center |<font size=4em>‘‘‘At’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Radon|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Rn
 
|-’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Francium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Fr’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Radium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ra’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Actinides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|[[Actinides|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]’‘‘</font>
</div>]]  
|-
|{{Periodic cell | eName = Rutherfordium | eSym = Rf }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Dubnium | eSym = Ha }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Seaborgium | eSym = Sg }}
|}
|{{Periodic cell | eName = Bohrium | eSym = Bh }}
|[[Rutherfordium|
|{{Periodic cell | eName = Hassium | eSym = Hs }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Meitnerium | eSym = Mt }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Darmstadium | eSym = Ds }}
|-
|{{Periodic cell | eName = Roentgenium | eSym = Rg}}
|colspan=2 align=center |<font size=4em>‘‘‘Rf’‘‘</font>
|colspan=7|[[Periodic table of elements|<div style="width:56px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Dubnium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ha’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Seaborgium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Sg’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Bohrium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Bh’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Hassium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Hs’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Meitnerium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Mt’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Darmstadium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ds’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Roentgenium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Rg
|colspan=7|[[Periodic Table of Elements|<div style="width:56px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|-
|-
|colspan=18|[[Periodic Table of Elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|colspan=18|[[Periodic table of elements|<div style="width:144px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|-
|-
|colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|colspan=2|[[Periodic table of elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]’‘‘</font>
</div>]]  
|-
|{{Periodic cell | eName = Lanthanum | eSym = La }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Cerium | eSym = Ce }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Praseodymium | eSym = Pr }}
|}
|{{Periodic cell | eName = Neodymium | eSym = Nd }}
|[[Lanthanum|
|{{Periodic cell | eName = Promethium | eSym = Pm }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Samarium | eSym = Sm }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Europium | eSym = Eu }}
|-
|{{Periodic cell | eName = Gadolinium | eSym = Gd }}
|colspan=2 align=center |<font size=4em>‘‘‘La’‘‘</font>
|{{Periodic cell | eName = Terbium | eSym = Tb }}
|-
|{{Periodic cell | eName = Dysprosium | eSym = Dy }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Holmium | eSym = Ho }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Erbium | eSym = Er }}
|}
|{{Periodic cell | eName = Thulium | eSym = Tm }}
|[[Cerium|
|{{Periodic cell | eName = Ytterbium | eSym = Yb }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Lutetium | eSym = Lu }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|[[Periodic table of elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ce’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Praseodymium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pr’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Neodymium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Nd’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Promethium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pm’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Samarium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Sm’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Europium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Eu’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Gadolinium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Gd’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Terbium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Tb’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Dysprosium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Dy’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Holmium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Ho’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Erbium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Er’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Thulium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Tm’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Ytterbium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Yb’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Lutetium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Lu’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|-
|-
|colspan=2|[[Periodic Table of Elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|colspan=2|[[Periodic table of elements|<div style="width:16px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]’‘‘</font>
</div>]]  
|-
|{{Periodic cell | eName = Actinium | eSym = Ac }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Thorium | eSym = Th }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Protactinium | eSym = Pa }}
|}
|{{Periodic cell | eName = Uranium | eSym = U }}
|[[Actinium|
|{{Periodic cell | eName = Neptunium | eSym = Np }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Plutonium | eSym = Pu }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|{{Periodic cell | eName = Americium | eSym = Am }}
|-
|{{Periodic cell | eName = Curium | eSym = Cm }}
|colspan=2 align=center |<font size=4em>‘‘‘Ac’‘‘</font>
|{{Periodic cell | eName = Berkelium | eSym = Bk }}
|-
|{{Periodic cell | eName = Californium | eSym = Cf }}
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|{{Periodic cell | eName = Einsteinium | eSym = Es }}
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|{{Periodic cell | eName = Fermium | eSym = Fm }}
|}
|{{Periodic cell | eName = Mendelevium | eSym = Md }}
|[[Thorium|
|{{Periodic cell | eName = Nobelium | eSym = No }}
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|{{Periodic cell | eName = Lawrencium | eSym = Lr }}
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|[[Periodic table of elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Th’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Protactinium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pa’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Uranium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘U’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Neptunium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Np’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Plutonium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Pu’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Americium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Am’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Curium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cm’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Berkelium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Bk’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Californium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Cf’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Einsteinium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Es’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Fermium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Fm’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Mendelevium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Md’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Nobelium |
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘No’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Lawrencium|
{|width=44px border=“0” align=“center” cellpadding=“1” cellspacing=“0” style=“border-bottom:1px solid #000; border-left:1px solid #000; border-top:1px solid #888; border-right:1px solid #888; background:#f2f2f2;”
|colspan=2 align=left |<font size=1em>[[Atomic mass|#.#]]</font>
|-
|colspan=2 align=center |<font size=4em>‘‘‘Lr’‘‘</font>
|-
|align=left valign=top|<font size=1em>[[Atomic number|~#/2]]</font>
|align=right valign=top|<font size=1em>[[Electronegativity|#]]</font>
|}
|[[Periodic Table of Elements|<div style="width:8px; height:11px; background-color:#{{{backgroundColor}}}"><font style="size:0px;"></font>
</div>]]
</div>]]
|}
|}

Latest revision as of 04:43, 6 March 2024


The account of this former contributor was not re-activated after the server upgrade of March 2022.


[[Atomic mass|]]
H
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
He
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Li
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Be
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
B
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
C
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
N
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
O
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
F
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ne
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Na
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Al
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Si
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
P
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
S
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cl
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ar
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
K
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ca
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sc
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ti
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
V
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Fe
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Co
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ni
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Zn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ga
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ge
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
As
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Se
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Br
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Kr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Y
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Zr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Nb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mo
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tc
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ru
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rh
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ag
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
In
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Te
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
I
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Xe
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cs
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ba
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Hf
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ta
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
W
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Re
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Os
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ir
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pt
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Au
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Hg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tl
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Bi
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Po
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
At
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rn
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Fr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ra
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rf
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ha
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Bh
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Hs
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Mt
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ds
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Rg
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
La
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ce
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pr
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Nd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Sm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Eu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Gd
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Dy
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ho
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Er
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Tm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Yb
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Lu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Ac
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Th
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pa
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
U
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Np
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Pu
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Am
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Bk
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Cf
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Es
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Fm
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Md
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
No
[[Atomic number|]] [[density|]]
[[Atomic mass|]]
Lr
[[Atomic number|]] [[density|]]