Inorganic Solid Phases

[Li(H2O)4]2Co(H2O)4Ce(H2O)3[CeMo12O42]·3H2O (Li2Ce2Mo12CoO42[H2O]18) Crystal Structure

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General Information

  • Phase Label(s): Li2Ce2Mo12CoO42[H2O]18
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: hR462
  • Space Group: 167
  • Phase Prototype: Li2Ce2Mo12CoO42[H2O]18
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS RAPID (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F; 118 variables; 1783 reflections, R = 0.0345; wR = 0.1014
  • Sample Detail(s): sample prepared from [NH4]6Mo7O24[H2O]4, [NH4]2Ce[NO3]6, H2SO4, CoCl2[H2O]6, Li2SO4[H2O], chemical analysis; 0.61 wt.% Li, 2.44 wt.% Co, 11.13 wt.% Ce, 45.98 wt.% Mo, single crystal (determination of cell parameters), single crystal, 0.22×0.23×0.24 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Li2Ce2Mo12CoO42[H2O]18
  • Alphabetic Formula: Ce2Co[H2O]18Li2Mo12O42
  • Published Formula: [Li(H2O)4]2Co(H2O)4Ce(H2O)3[CeMo12O42]·3H2O
  • Refined Formula: Ce2Co0.99H36Li2.01Mo12O60
  • Wyckoff Sequence: 167,f11e2dba
  • Z Formula Units: 6
  • Density: ρ = 3.46 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_1223026

  • 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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