మూస:Chembox Dipole

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ద్విధృవ చలనం

| {{{value}}}

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

Usage[మార్చు]

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)
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[మార్చు]

  • 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
నిర్మాణం
స్ఫటిక నిర్మాణం
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
కోఆర్డినేషన్ జ్యామితి
octahedral at Fe
Linear
Hybridisation -
ద్విధృవ చలనం
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
  • Tracking categories (test):
{{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
  }}
}}

Used subtemplates[మార్చు]

Tracking category[మార్చు]

See also[మార్చు]

  1. Some source
"https://te.wikipedia.org/w/index.php?title=మూస:Chembox_Dipole&oldid=2097150" నుండి వెలికితీశారు