Inorganic Solid Phases

Cs(Co2+2Li)Si4O10F2 (CsLiCo2Si4O10F2 1M) Crystal Structure

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General Information

  • Phase Label(s): CsLiCo2Si4O10F2 1M
  • Structure Class(es): mica family
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mS40
  • Space Group: 12
  • Phase Prototype: KMg3(Al0.25Si0.75)4O10([OH]0.5F0.5)2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS I (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): silicate, fluoride
  • Interpretation Detail(s): complete structure determined, least-squares refinement on F2; 57 variables; 430 reflections; I > 2σ(I), R = 0.0366; wR = 0.0900
  • Sample Detail(s): sample prepared from CsF, LiF, SiO2, Co2SiO4, inductive coupled plasma method, wavelength-dispersive X-ray analysis; Cs0.98(1)Co2.05(1)Li0.95(4)Si4O10F2; Cs1.00(4)Co2.01(2)Li0.94(2)Si4O10F2; amounts of CsCo2Si5O12, single crystal (determination of cell parameters), single crystal, 0.03×0.22×0.26 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: CsLiCo2Si4O10F2
  • Alphabetic Formula: Co2CsF2LiO10Si4
  • Published Formula: Cs(Co2+2Li)Si4O10F2
  • Refined Formula: Co2.03CsF2Li0.97O10Si4
  • Wyckoff Sequence: 12,j3i2hda
  • Z Formula Units: 2
  • Density: ρ = 3.61 Mg·m−3
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Crystallographic Data

Cell Parameters

Published Data
Standardized Data
Unit Cell
Niggli-Reduced Cell
Space Group
a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation
Co-ord. No.
Atomic Env.

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Displacement Parameters

Isotropic

Site
Published
U [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1232368

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    villars.mpds@bluewin.ch

  • Credits

    SpringerMaterials Release 2016.

    Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS

    All Rights Reserved. Version 2016.10.

    Project Coordinator: Shuichi Iwata

    Section-Editor: Karin Cenzual (Crystal Structures)

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