Pang-bô͘:Chembox CrystalStruct

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Kiat-chiⁿ kò͘-chō

| {{{value}}}

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

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 = }}

{{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

• 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
Kiat-chiⁿ kò͘-chō	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Keh-á tēng-sò͘	a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90° Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Formula units (Z)	6 formula per cell
Phòe-ūi kí-hô	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

• Category:Chemical articles with unknown parameter in Chembox (4)

TemplateData

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 CrystalStruct 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 CrystalStruct CrystalStruct 沒有描述 不明 非必填 SpaceGroup SpaceGroup 沒有描述 不明 非必填 PointGroup PointGroup 沒有描述 不明 非必填 LattConst_a LattConst_a 沒有描述 不明 非必填 LattConst_b LattConst_b 沒有描述 不明 非必填 LattConst_c LattConst_c 沒有描述 不明 非必填 LattConst_alpha LattConst_alpha 沒有描述 不明 非必填 LattConst_beta LattConst_beta 沒有描述 不明 非必填 LattConst_gamma LattConst_gamma 沒有描述 不明 非必填 LattConst_Comment LattConst_Comment 沒有描述 不明 非必填 LattConst_ref LattConst_ref 沒有描述 不明 非必填 UnitCellVolume UnitCellVolume 沒有描述 不明 非必填 UnitCellFormulas UnitCellFormulas 沒有描述 不明 非必填 Coordination Coordination 沒有描述 不明 非必填 MolShape MolShape 沒有描述 不明 非必填 OrbitalHybridisation OrbitalHybridisation 沒有描述 不明 非必填 Dipole Dipole 沒有描述 不明 非必填 Structure_ref Structure_ref 沒有描述 不明 非必填

See also