Actions

Difference between revisions of "Sandbox"

From Online Dictionary of Crystallography

Line 32: Line 32:
 
|            ||    atomic coordinates    ||
 
|            ||    atomic coordinates    ||
 
|}
 
|}
 +
 +
 +
<table border=0 cellspacing=0 cellpadding=3 align=center>
 +
 +
<tr align=left>
 +
<td> </td>
 +
<td>Absolute Structure </td>
 +
<td>Absolute Configuration</td>
 +
</tr>
 +
<tr align=left>
 +
<td> Property</td>
 +
<td>spatial  arrangement </td>
 +
<td>spatial  arrangement</td>
 +
</tr>
 +
<tr align=left>
 +
<td> Content</td>
 +
<td>atoms  </td>
 +
<td>atoms </td>
 +
</tr>
 +
<tr align=left>
 +
<td> Object</td>
 +
<td>crystal  </td>
 +
<td>molecule </td>
 +
</tr>
 +
<tr align=left>
 +
<td> Symmetry</td>
 +
<td>non-centrosymmetric  </td>
 +
<td>chiral </td>
 +
</tr>
 +
<tr align=left>
 +
<td> Specification</td>
 +
<td>crystallographic  </td>
 +
<td>sterochemical </td>
 +
</tr>
 +
<tr align=left>
 +
<td> </td>
 +
<td>space group  </td>
 +
<td>CIP </td>
 +
</tr>
 +
<tr align=left>
 +
<td> </td>
 +
<td>cell dimensions </td>
 +
<td></td>
 +
</tr>
 +
<tr align=left>
 +
<td> </td>
 +
<td>atomic coordinates  </td>
 +
<td></td>
 +
</tr>
 +
</table>
 +
  
  

Revision as of 17:09, 16 February 2006

Testing maths handling, both inline ([math]\partial y/\partial x[/math]) and displayed:

[math] x = {-b \pm \sqrt{b^2 -4ac}\over 2a}[/math]

All seems to work nicely! Of course, things get more complicated when there is lots of text so that the embedded inline math (again, [math]\partial y\partial z/\partial x[/math]) is fully within the text of the paragraph and therefore will interfere with the interline spacing. All seems to work nicely! Of course, things get more complicated when there is lots of text so that the embedded inline math is fully within the text of the paragraph and therefore will interfere with the interline spacing.

Problems with bold subscripts:

[math]\bold{d_h} = \sqrt{2x +y^2}[/math]

(now solved).

A table:

Absolute Structure Absolute Configuration
Property spatial arrangement spatial arrangement
Content atoms atoms
Object crystal molecule
Symmetry non-centrosymmetric chiral
Specification crystallographic stereochemical
space group CIP
cell dimensions
atomic coordinates


Absolute Structure Absolute Configuration
Property spatial arrangement spatial arrangement
Content atoms atoms
Object crystal molecule
Symmetry non-centrosymmetric chiral
Specification crystallographic sterochemical
space group CIP
cell dimensions
atomic coordinates


More maths:

[math]{u\over{k_1l_2-k_2l_1}}={v\over{l_1h_2-l_2h_1}}={w\over{h_1k_2-h_2k_1}}[/math]