Difference between revisions of "Template:Chembox Structure"
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imported>Ligulem m (added to category:Templates using ParserFunctions) |
imported>Beetstra (get rid of header) |
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| Line 1: | Line 1: | ||
| − | ! {{Chembox header}} | Structure | + | {{#if:{{{CrystalStruct|}}}{{{Coordination|}}}{{{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}}} }} }} | ||
{{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}}} }} }} }}<noinclude> |
[[Category:Templates using ParserFunctions|{{PAGENAME}}]] | [[Category:Templates using ParserFunctions|{{PAGENAME}}]] | ||
</noinclude> | </noinclude> | ||
Revision as of 22:03, 28 January 2007
Structure