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Pang-bô͘:Chembox Dipole

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| {{{value}}}

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Documentation icon Pang-bô͘ bûn-su[chhâ-khòaⁿ] [pian-chi̍p] [le̍k-sú] [kun-sin]

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 = 
  }}
{{Chembox Structure}}
Reference in header
Crystal structure
Space group (free text)
Molecular symmetry "Point group"
Lattice constant (a, b, c)


α, β, γ angles (don't add the ° sign)


Reference for the lattice values
Comment for lattice (any text)
Lattice volume
Number of formulas
Coordination geometry
Molecular geometry
Orbital hybridisation
Dipole moment
 
  • 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
Kò͘-chō
Face-centered cubic, cF1924
Fm3m, 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
Tû-liáu te̍k-pia̍t chí chhut, chu-liāu sī kun-kù bu̍t-chit ê piau-chún chōng-thài (tī 25 °C [77 °F], 100 kPa).
Infobox chham-chiàu
{{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

[kái goân-sí-bé]

TemplateData

[kái goân-sí-bé]
TemplateData
This is the TemplateData documentation for this template used by VisualEditor and other tools.

See the monthly error report for this template.

TemplateData for Chembox Dipole

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

模板參數[編輯模板資料]

參數描述類型狀態
CrystalStructCrystalStruct

沒有描述

不明非必填
SpaceGroupSpaceGroup

沒有描述

不明非必填
PointGroupPointGroup

沒有描述

不明非必填
LattConst_aLattConst_a

沒有描述

不明非必填
LattConst_bLattConst_b

沒有描述

不明非必填
LattConst_cLattConst_c

沒有描述

不明非必填
LattConst_alphaLattConst_alpha

沒有描述

不明非必填
LattConst_betaLattConst_beta

沒有描述

不明非必填
LattConst_gammaLattConst_gamma

沒有描述

不明非必填
LattConst_CommentLattConst_Comment

沒有描述

不明非必填
LattConst_refLattConst_ref

沒有描述

不明非必填
UnitCellVolumeUnitCellVolume

沒有描述

不明非必填
UnitCellFormulasUnitCellFormulas

沒有描述

不明非必填
CoordinationCoordination

沒有描述

不明非必填
MolShapeMolShape

沒有描述

不明非必填
OrbitalHybridisationOrbitalHybridisation

沒有描述

不明非必填
DipoleDipole

沒有描述

不明非必填
Structure_refStructure_ref

沒有描述

不明非必填
  1. Some source