User:Robert W King/Sandbox: Difference between revisions

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imported>Robert W King
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<!-- change background to reflect position on periodic table -->
<!-- change background to reflect position on periodic table -->
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
{|border="1" width="140" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
<!-- name of element -->
<!-- name of element -->
|align="center" width=100% colspan="4"|'''Helium'''
|align="center" width=100% colspan="4"|'''Helium'''
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|align="center" width="35"|&nbsp;
|align="center" width="35"|&nbsp;
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;x &nbsp;x &nbsp;x</font>
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;xx &nbsp;xx &nbsp;xx</font>
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|-
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|&nbsp;
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<!-- change background to reflect position on periodic table -->
<!-- change background to reflect position on periodic table -->
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
{|border="1" width="140" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
<!-- name of element -->
<!-- name of element -->
|align="center" width=100% colspan="4"|'''Carbon'''
|align="center" width=100% colspan="4"|'''Neon'''
|-
|-
|-
|-
<!-- atomic mass -->
<!-- atomic mass -->
|width="35"|<font size=1em>12.0111</font>
|width="35"|<font size=1em>20.18</font>
<!-- leave blank -->
<!-- leave blank -->
|align="center" width="35"|&nbsp;
|align="center" width="35"|&nbsp;
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;-4 &nbsp;+2 &nbsp;+4</font>
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;xx &nbsp;xx &nbsp;xx</font>
|-
|-
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
<!-- symbol -->
<!-- symbol -->
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font>
|rowspan="2" align="center" width="35"|<font size=6px>'''Ne'''</font>
|-
|-
<!-- atomic number -->
<!-- atomic number -->
|align="left"|<font size=4px>'''6'''</font>
|align="left"|<font size=4px>'''10'''</font>
|-
|-
<!-- electron configuration -->
<!-- electron configuration -->
|align="left"|<font size=2px>2-4</font>
|align="left"|<font size=2px>x-x</font>
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
|}
|}
<!-- change background to reflect position on periodic table -->
<!-- change background to reflect position on periodic table -->
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
{|border="1" width="140" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
<!-- name of element -->
<!-- name of element -->
|align="center" width=100% colspan="4"|'''Carbon'''
|align="center" width=100% colspan="4"|'''Argon'''
|-
|-
|-
|-
<!-- atomic mass -->
<!-- atomic mass -->
|width="35"|<font size=1em>12.0111</font>
|width="35"|<font size=1em>39.95</font>
<!-- leave blank -->
<!-- leave blank -->
|align="center" width="35"|&nbsp;
|align="center" width="35"|&nbsp;
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;-4 &nbsp;+2 &nbsp;+4</font>
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;xx &nbsp;xx &nbsp;xx</font>
|-
|-
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
<!-- symbol -->
<!-- symbol -->
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font>
|rowspan="2" align="center" width="35"|<font size=6px>'''Ar'''</font>
|-
|-
<!-- atomic number -->
<!-- atomic number -->
|align="left"|<font size=4px>'''6'''</font>
|align="left"|<font size=4px>'''18'''</font>
|-
|-
<!-- electron configuration -->
<!-- electron configuration -->
|align="left"|<font size=2px>2-4</font>
|align="left"|<font size=2px>x-x</font>
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
|}
|}
<!-- change background to reflect position on periodic table -->
<!-- change background to reflect position on periodic table -->
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
{|border="1" width="140" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
<!-- name of element -->
<!-- name of element -->
|align="center" width=100% colspan="4"|'''Carbon'''
|align="center" width=100% colspan="4"|'''Krypton'''
|-
|-
|-
|-
<!-- atomic mass -->
<!-- atomic mass -->
|width="35"|<font size=1em>12.0111</font>
|width="35"|<font size=1em>83.80</font>
<!-- leave blank -->
<!-- leave blank -->
|align="center" width="35"|&nbsp;
|align="center" width="35"|&nbsp;
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;-4 &nbsp;+2 &nbsp;+4</font>
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;xx &nbsp;xx &nbsp;xx</font>
|-
|-
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
<!-- symbol -->
<!-- symbol -->
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font>
|rowspan="2" align="center" width="35"|<font size=6px>'''Kr'''</font>
|-
|-
<!-- atomic number -->
<!-- atomic number -->
|align="left"|<font size=4px>'''6'''</font>
|align="left"|<font size=4px>'''36'''</font>
|-
|-
<!-- electron configuration -->
<!-- electron configuration -->
|align="left"|<font size=2px>2-4</font>
|align="left"|<font size=2px>x-x</font>
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
|}
|}
<!-- change background to reflect position on periodic table -->
<!-- change background to reflect position on periodic table -->
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
{|border="1" width="140" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
<!-- name of element -->
<!-- name of element -->
|align="center" width=100% colspan="4"|'''Carbon'''
|align="center" width=100% colspan="4"|'''Xenon'''
|-
|-
|-
|-
<!-- atomic mass -->
<!-- atomic mass -->
|width="35"|<font size=1em>12.0111</font>
|width="35"|<font size=1em>131.29</font>
<!-- leave blank -->
<!-- leave blank -->
|align="center" width="35"|&nbsp;
|align="center" width="35"|&nbsp;
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;-4 &nbsp;+2 &nbsp;+4</font>
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;xx &nbsp;xx &nbsp;xx</font>
|-
|-
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
<!-- symbol -->
<!-- symbol -->
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font>
|rowspan="2" align="center" width="35"|<font size=6px>'''Xe'''</font>
|-
|-
<!-- atomic number -->
<!-- atomic number -->
|align="left"|<font size=4px>'''6'''</font>
|align="left"|<font size=4px>'''54'''</font>
|-
|-
<!-- electron configuration -->
<!-- electron configuration -->
|align="left"|<font size=2px>2-4</font>
|align="left"|<font size=2px>x-x</font>
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
|}
|}
<!-- change background to reflect position on periodic table -->
<!-- change background to reflect position on periodic table -->
{|border="1" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
{|border="1" width="140" frame=box rules=none align="right" cellpadding="3" cellspacing="0" style="margin: 0 0 0 0; background:#e5e5e5;"  
<!-- name of element -->
<!-- name of element -->
|align="center" width=100% colspan="4"|'''Carbon'''
|align="center" width=100% colspan="4"|'''Radon'''
|-
|-
|-
|-
<!-- atomic mass -->
<!-- atomic mass -->
|width="35"|<font size=1em>12.0111</font>
|width="35"|<font size=1em>(222.02)</font>
<!-- leave blank -->
<!-- leave blank -->
|align="center" width="35"|&nbsp;
|align="center" width="35"|&nbsp;
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
<!-- selected oxidation states, add a nonbreakingspace in front of each number-->
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;-4 &nbsp;+2 &nbsp;+4</font>
|rowspan="4" colspan="2" valign="top" align="right" width="35"|<font size=2px>&nbsp;xx &nbsp;xx &nbsp;xx</font>
|-
|-
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
<!-- symbol -->
<!-- symbol -->
|rowspan="2" align="center" width="35"|<font size=6px>'''C'''</font>
|rowspan="2" align="center" width="35"|<font size=6px>'''Rn'''</font>
|-
|-
<!-- atomic number -->
<!-- atomic number -->
|align="left"|<font size=4px>'''6'''</font>
|align="left"|<font size=4px>'''86'''</font>
|-
|-
<!-- electron configuration -->
<!-- electron configuration -->
|align="left"|<font size=2px>2-4</font>
|align="left"|<font size=2px>x-x</font>
<!-- leave blank -->
<!-- leave blank -->
|&nbsp;
|&nbsp;
|}
|}

Revision as of 15:02, 23 May 2007

Section 4 - Timeline Table Template (not documented)

History of Computing Timeline
 
+ ?? BC
 Slamis Tablet
   
 
300 BC-500 AD
 Roman Hand Abacus
   
 
~1200 AD
 Modern Chinese Abacus
   
 
??
 Leonardo Da Vinci writes the "Codex Madrid"
   

Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken Chicken

Section 5 - Periodic Table Template (Documented)

Periodic Table Element Template

Helium
4.00    xx  xx  xx
  He
2
x-x  








Neon
20.18    xx  xx  xx
  Ne
10
x-x  








Argon
39.95    xx  xx  xx
  Ar
18
x-x  








Krypton
83.80    xx  xx  xx
  Kr
36
x-x  








Xenon
131.29    xx  xx  xx
  Xe
54
x-x  








Radon
(222.02)    xx  xx  xx
  Rn
86
x-x  
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