Difference between revisions of "Template:Chembox Structure"

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imported>Ligulem
imported>Beetstra
(get rid of header)
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