Inorganic Solid Phases

K6H2[TiW11CoO40]·13H2O (H2K6TiW11CoO40[H2O]13) Crystal Structure

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General Information

  • Phase Label(s): H2K6TiW11CoO40[H2O]13
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: cP75
  • Space Group: 215
  • Phase Prototype: K6V(V0.17Mo0.83)12O40[H2O]13
  • Measurement Detail(s): automatic diffractometer; 942 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 273 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 F2; 45 variables; 516 reflections; I > 2σ(I), R = 0.039; wR = 0.097
  • Sample Detail(s): chemical analysis; 0.8 wt.% H, 7.2 wt.% K, 1.5 wt.% Ti, 1.8 wt.% Co, 62.5 wt.% W, single crystal (determination of cell parameters), single crystal, 0.04×0.05×0.09 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: H2K6TiW11CoO40[H2O]13
  • Alphabetic Formula: CoH2[H2O]13K6O40TiW11
  • Published Formula: K6H2[TiW11CoO40]·13H2O
  • Refined Formula: CoH26K6O53TiW11
  • Wyckoff Sequence: 215,i5gedba
  • Z Formula Units: 1
  • Density: ρ = 4.41 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_1321887

  • 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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