Difference between revisions of "Template:Chembox Structure"

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imported>DePiep
m (move cat to /doc; rm double wrning text)
imported>DePiep
(rm superfluous #if:s, fix Coordination row (it now shows both columss). Cleanup.)
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<includeonly>{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{PointGroup|}}}{{{OrbitalHybridisation|}}}|! {{Chembox header}} {{!}} Structure
+
{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{PointGroup|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{Coordination|}}}{{{MolShape|}}}{{{OrbitalHybridisation|}}}{{{Dipole|}}}|! {{Chembox header}} {{!}} Structure
 
{{!}}-
 
{{!}}-
{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}
+
{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}
{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}
+
|par_value={{{CrystalStruct|}}} }}
{{Chembox entry|par_name={{#if:{{{PointGroup|}}}|PointGroup }}|par_value={{#if:{{{PointGroup|}}}|{{{PointGroup}}} }} }}
+
{{Chembox entry|par_name={{#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}}} }} }}
+
|par_value={{{SpaceGroup|}}} }}
{{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:{{{PointGroup|}}}|PointGroup }}
{{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }}         |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }}
+
|par_value={{{PointGroup|}}} }}
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}             |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }}  
+
{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}             |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}</includeonly><noinclude>
+
|par_value= {{{LattConst_a|}}}
 +
|par_value1={{{LattConst_b|}}}
 +
|par_value2={{{LattConst_c|}}} }}
 +
{{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angle }}
 +
|par_value= {{{LattConst_alpha|}}}
 +
|par_value1={{{LattConst_beta|}}}
 +
|par_value2={{{LattConst_gamma|}}} }}
 +
{{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }}
 +
|par_value={{{Coordination|}}} }}
 +
{{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }}
 +
|par_value={{{MolShape|}}} }}
 +
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}
 +
|par_value={{{OrbitalHybridisation|}}} }}
 +
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}
 +
|par_value={{{Dipole|}}} }}
 +
}}<noinclude>
 
{{documentation}}
 
{{documentation}}
 
</noinclude>
 
</noinclude>

Revision as of 20:47, 6 March 2014

Template documentation[view] [edit] [history] [purge]

Usage

This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9.

Complete list
This parameter list:
| Section3 = {{Chembox Structure
| Structure_ref =
| CrystalStruct = 
| SpaceGroup = 
| PointGroup = 
| LattConst_a = 
| LattConst_b = 
| LattConst_c = 
| LattConst_alpha = 
| LattConst_beta = 
| LattConst_gamma = 
| LattConst_ref =
| LattConst_Comment = 
| UnitCellVolume = 
| UnitCellFormulas = 
| Coordination = 
| MolShape = 
| OrbitalHybridisation = 
| Dipole = 
  }}

Template:Pre2

Example

  • Example values are taken from various chemicals to provide a complete overview.

Value "-" here stands for 'no example value' found. Usually those values are left empty, and no row is shown (or a default value).

Example values
Structure
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Structure
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references


Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
{{Chembox
| Name = Example values
| Section8 = {{Chembox Structure
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
| SpaceGroup = Fm{{overline|3}}m, No. 225
| PointGroup = -
| LattConst_a = 1.4154 nm
| LattConst_b = -
| LattConst_c = -
| LattConst_alpha = 40.4
| LattConst_beta =
| LattConst_gamma =
| LattConst_ref =<ref>Some source</ref>
| LattConst_Comment = Some comment, any text
| UnitCellFormulas = 6 formula per cell
| UnitCellVolume = (Unit Cell Volume)
| Coordination = [[octahedral]] at Fe
| MolShape = Linear
| OrbitalHybridisation = -
| Dipole = 2.98 D
  }}
}}

Tracking category

TemplateData

TemplateData documentation used by VisualEditor and other tools
See the monthly parameter usage report for this template.

TemplateData for Chembox Structure

Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}

Template parameters

ParameterDescriptionTypeStatus
CrystalStructCrystalStruct

no description

Unknownoptional
SpaceGroupSpaceGroup

no description

Unknownoptional
PointGroupPointGroup

no description

Unknownoptional
LattConst_aLattConst_a

no description

Unknownoptional
LattConst_bLattConst_b

no description

Unknownoptional
LattConst_cLattConst_c

no description

Unknownoptional
LattConst_alphaLattConst_alpha

no description

Unknownoptional
LattConst_betaLattConst_beta

no description

Unknownoptional
LattConst_gammaLattConst_gamma

no description

Unknownoptional
LattConst_CommentLattConst_Comment

no description

Unknownoptional
LattConst_refLattConst_ref

no description

Unknownoptional
UnitCellVolumeUnitCellVolume

no description

Unknownoptional
UnitCellFormulasUnitCellFormulas

no description

Unknownoptional
CoordinationCoordination

no description

Unknownoptional
MolShapeMolShape

no description

Unknownoptional
OrbitalHybridisationOrbitalHybridisation

no description

Unknownoptional
DipoleDipole

no description

Unknownoptional
Structure_refStructure_ref

no description

Unknownoptional

See also

Template:Navbox Chembox