Difference between revisions of "Template:Chembox Structure"
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imported>Beetstra (value numbering) |
imported>Beetstra (start explanation) |
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| Line 1: | Line 1: | ||
| − | {{#if:{{{CrystalStruct|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}|! {{Chembox header}} {{!}} Structure | + | <includeonly>{{#if:{{{CrystalStruct|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}|! {{Chembox header}} {{!}} Structure |
{{!}}- | {{!}}- | ||
{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }} | {{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }} | ||
| Line 5: | Line 5: | ||
{{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }} | {{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }} | ||
{{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }} | {{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }} | ||
| − | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}<noinclude> | + | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}</includeonly> |
| + | <noinclude> | ||
{{esoteric}} | {{esoteric}} | ||
| + | This box can be used as a module in the {{tl|chembox new}}. Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| section8 = Chembox Properties", there are 15 sections available). | ||
| + | <table><tr><td> | ||
| + | <pre> | ||
| + | | section = Chembox Structure | ||
| + | }}</pre> | ||
| + | </td><td> | ||
| + | <pre> | ||
| + | | section = Chembox Structure | ||
| + | }}</pre> | ||
| + | </td></td></table> | ||
[[Category:Templates using ParserFunctions|{{PAGENAME}}]] | [[Category:Templates using ParserFunctions|{{PAGENAME}}]] | ||
</noinclude> | </noinclude> | ||
Revision as of 23:30, 5 February 2007
| This template employs intricate features of template syntax.
You are encouraged to familiarise yourself with its setup and parser functions before editing the template. If your edit causes unexpected problems, please undo it quickly, as this template may appear on a large number of pages. You can conduct experiments, and should test all major changes, in either this template's sandbox, the general template sandbox, or your user space before changing anything here. |
This box can be used as a module in the {{chembox new}}. Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| section8 = Chembox Properties", there are 15 sections available).
| section = Chembox Structure }} |
| section = Chembox Structure }} |