Difference between revisions of "Sandbox"
From Online Dictionary of Crystallography
AndreAuthier (talk | contribs) |
BrianMcMahon (talk | contribs) |
||
Line 88: | Line 88: | ||
<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> | <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> | ||
+ | |||
+ | testing subgroup symbols: | ||
+ | |||
+ | <math>\triangleleft {\triangleleft\over{}}</math> |
Revision as of 16:05, 27 February 2007
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]
testing subgroup symbols:
[math]\triangleleft {\triangleleft\over{}}[/math]