Difference between revisions of "Template:Chembox Structure/doc"

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imported>DePiep
imported>DePiep
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== Usage ==
 
== Usage ==
This box can be used as a module in the {{tl|chembox}}. Section number {{para|Section''n''|}} can be between 1 and 10.
+
This box can be used as a module in the {{tl|chembox}}. Section number {{para|Section''n''|}} can be between 1 and 9.
 
{{Chembox Structure/doc/parameter list}}
 
{{Chembox Structure/doc/parameter list}}
  
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{{Chembox
 
{{Chembox
 
| Name = Example values
 
| Name = Example values
| Section1 = {{Chembox Structure
+
| Section8 = {{Chembox Structure
 
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
 
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
 
| SpaceGroup = Fm{{overline|3}}m, No. 225
 
| SpaceGroup = Fm{{overline|3}}m, No. 225
 
| PointGroup = -
 
| PointGroup = -
 
| LattConst_a = 1.4154 nm
 
| LattConst_a = 1.4154 nm
| LattConst_b = -
+
| LattConst_b = -
| LattConst_c = -
+
| LattConst_c = -
 
| LattConst_alpha = 40.4
 
| LattConst_alpha = 40.4
| LattConst_beta =
+
| LattConst_beta =
| LattConst_gamma =
+
| LattConst_gamma =
 
| Coordination = [[octahedral]] at Fe
 
| Coordination = [[octahedral]] at Fe
 
| MolShape = Linear
 
| MolShape = Linear
 
| OrbitalHybridisation = -
 
| OrbitalHybridisation = -
 
| Dipole = 2.98 D
 
| Dipole = 2.98 D
}}
+
  }}
 
}}
 
}}
 
<pre>
 
<pre>
 
{{Chembox
 
{{Chembox
 
| Name = Example values
 
| Name = Example values
| Section1 = {{Chembox Structure
+
| Section8 = {{Chembox Structure
 
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
 
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
 
| SpaceGroup = Fm{{overline|3}}m, No. 225
 
| SpaceGroup = Fm{{overline|3}}m, No. 225
 
| PointGroup = -
 
| PointGroup = -
 
| LattConst_a = 1.4154 nm
 
| LattConst_a = 1.4154 nm
| LattConst_b = -
+
| LattConst_b = -
| LattConst_c = -
+
| LattConst_c = -
 
| LattConst_alpha = 40.4
 
| LattConst_alpha = 40.4
| LattConst_beta =
+
| LattConst_beta =
| LattConst_gamma =
+
| LattConst_gamma =
 
| Coordination = [[octahedral]] at Fe
 
| Coordination = [[octahedral]] at Fe
 
| MolShape = Linear
 
| MolShape = Linear
 
| OrbitalHybridisation = -
 
| OrbitalHybridisation = -
 
| Dipole = 2.98 D
 
| Dipole = 2.98 D
}}
+
  }}
 
}}
 
}}
 
</pre>
 
</pre>

Revision as of 12:59, 7 February 2015

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°
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 =
| Coordination = [[octahedral]] at Fe
| MolShape = Linear
| OrbitalHybridisation = -
| Dipole = 2.98 D
  }}
}}

Used subtemplates

See also

Template:Navbox Chembox