Difference between revisions of "Template:Chembox Structure"

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imported>Beetstra
(repair)
imported>Beetstra
(Orbital hybridisation here)
Line 1: Line 1:
<includeonly>{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|! {{Chembox header}} {{!}} Structure
+
<includeonly>{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{OrbitalHybridisation|}}}|! {{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 6: Line 6:
 
{{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angle }}  |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_Angle }}  |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:{{{MolShape|}}}|MolShape }}          |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }}          |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }}
 +
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}              |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}              |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}</includeonly>
 
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}              |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}</includeonly>
 
<noinclude>
 
<noinclude>

Revision as of 09:21, 16 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 = 
}}