Difference between revisions of "Template:Chembox Structure"

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imported>Beetstra
(alpha, beta, gamma)
imported>Beetstra
(SpaceGroup)
Line 1: Line 1:
<includeonly>{{#if:{{{CrystalStruct|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}|! {{Chembox header}} {{!}} Structure
+
<includeonly>{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|! {{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:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angles }}  |par_value={{#if:{{{LattConst_alpha|}}}|{{{LattConst_alpha}}} }} |par_value1={{#if:{{{LattConst_beta|}}}|{{{LattConst_beta}}} }} |par_value2={{#if:{{{LattConst_gamma|}}}|{{{LattConst_gamma}}} }} }}{{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }}  |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angles }}  |par_value={{#if:{{{LattConst_alpha|}}}|{{{LattConst_alpha}}} }} |par_value1={{#if:{{{LattConst_beta|}}}|{{{LattConst_beta}}} }} |par_value2={{#if:{{{LattConst_gamma|}}}|{{{LattConst_gamma}}} }} }}{{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }}  |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }}
Line 13: Line 14:
 
| section = Chembox Structure
 
| section = Chembox Structure
 
| CrystalStruct =  
 
| CrystalStruct =  
 +
| SpaceGroup =
 
| Coordination =  
 
| Coordination =  
 
| LattConst_a =  
 
| LattConst_a =  
Line 27: Line 29:
 
| section = Chembox Structure
 
| section = Chembox Structure
 
| CrystalStruct =  
 
| CrystalStruct =  
 +
| SpaceGroup =
 
| Coordination =  
 
| Coordination =  
 
| LattConst_a =  
 
| LattConst_a =  

Revision as of 10:29, 6 February 2007


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 Structure", there are 15 sections available).

| section = Chembox Structure
| CrystalStruct = 
| SpaceGroup = 
| Coordination = 
| LattConst_a = 
| LattConst_b = 
| LattConst_c = 
| LattConst_alpha = 
| LattConst_beta = 
| LattConst_gamma = 
| MolShape = 
| Dipole = 
}}
| section = Chembox Structure
| CrystalStruct = 
| SpaceGroup = 
| Coordination = 
| LattConst_a = 
| LattConst_b = 
| LattConst_c = 
| LattConst_alpha = 
| LattConst_beta = 
| LattConst_gamma = 
| MolShape = 
| Dipole = 
}}