Difference between revisions of "Template:Chembox Structure"

From blackwiki
Jump to navigation Jump to search
imported>Rich Farmbrough
m (Migrate to Pp-Template, Replaced: hprotected → Pp-template, using AWB)
imported>DePiep
m (See {{Chembox}} and talk. parameter name change. (via JWB))
 
(13 intermediate revisions by 3 users not shown)
Line 1: Line 1:
<includeonly>{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{OrbitalHybridisation|}}}|! {{Chembox header}} {{!}} Structure
+
{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{PointGroup|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{LattConst_Comment|}}}{{{UnitCellVolume|}}}{{{UnitCellFormulas|}}}{{{Coordination|}}}{{{MolShape|}}}{{{OrbitalHybridisation|}}}{{{Dipole|}}}
{{!}}-
+
|<!-- then:
{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}
+
----- HEADER -----
{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}
+
-->{{Chembox headerbar
{{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}}} }} }}
+
|header=Structure
{{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}}} }} }}
+
|ref={{{Structure_ref|}}}<!--
{{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }}          |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }}
+
----- maintenance cats -----
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}              |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }}  
+
-->|addMainCategories=<!--
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}              |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}</includeonly><noinclude>{{Pp-template}}{{esoteric}}{{documentation}}
+
----- templatepar -----
[[Category:Chembox templates|Structure]]
+
-->|templatepar={{#invoke:TemplatePar
</noinclude>
+
|check
 +
|template=Template:Chembox Structure
 +
|all= |opt= 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=
 +
|cat=Chemical articles with unknown parameter in Chembox
 +
|format=0|preview={{Chembox templatePar/formatPreviewMessage|msg=@@@}}|errNS=0}}<!--
 +
----- END HEADERBAR -->}}<!--
 +
----- START DATA ROWS ----- -->
 +
{{#if:{{{CrystalStruct|}}} |{{Chembox CrystalStruct |value={{{CrystalStruct|}}} }}}}
 +
{{#if:{{{SpaceGroup|}}} |{{Chembox SpaceGroup |value={{{SpaceGroup|}}} }}}}
 +
{{#if:{{{PointGroup|}}} |{{Chembox PointGroup |value={{{PointGroup|}}} }}}}
 +
{{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{LattConst_Comment|}}} |{{Chembox LattConst
 +
|lattice-a={{{LattConst_a|}}}
 +
|lattice-b={{{LattConst_b|}}}
 +
|lattice-c={{{LattConst_c|}}}
 +
|lattice-alpha={{{LattConst_alpha|}}}
 +
|lattice-beta={{{LattConst_beta|}}}
 +
|lattice-gamma={{{LattConst_gamma|}}}
 +
|ref={{{LattConst_ref|}}}
 +
|comment= {{{LattConst_Comment|}}}
 +
}}}}
 +
{{#if:{{{UnitCellVolume|}}} |{{Chembox CrystalStructVolume |volume={{{UnitCellVolume|}}} }}}}
 +
{{#if:{{{UnitCellFormulas|}}} |{{Chembox CrystalStructFormulas |formulas={{{UnitCellFormulas|}}} }}}}
 +
{{#if:{{{Coordination|}}} |{{Chembox Coordination |value={{{Coordination|}}} }}}}
 +
{{#if:{{{MolShape|}}} |{{Chembox MolShape |value={{{MolShape|}}} }}}}
 +
{{#if:{{{OrbitalHybridisation|}}} |{{Chembox OrbitalHybridisation |value={{{OrbitalHybridisation|}}} }}}}
 +
{{#if:{{{Dipole|}}}|{{Chembox Dipole |value={{{Dipole|}}} }}}}<!--
 +
-->}}<!--
 +
--><noinclude>{{documentation}}</noinclude>

Latest revision as of 22:16, 19 March 2017

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
Face-centered cubic, cF1924
FmTemplate:Overlinem, No. 225
-
a = 1.4154 nm, b = -, c = -
α = 40.4°, β = 90°, γ = 90°[1]
Some comment, any text
(Unit Cell Volume)
6 formula per cell
octahedral at Fe
Linear
Hybridisation -
2.98 D
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

  1. Some source