Inorganic Solid Phases

K13[{Co(H2O)}(μ-H2O)2K(Si2W18O66)]·40H2O (K14W18Co[SiO4]2O58[H2O]43) Crystal Structure

General Information

  • Phase Label(s): K14W18Co[SiO4]2O58[H2O]43
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP280
  • Space Group: 2
  • Phase Prototype: K14W18Co[SiO4]2O58[H2O]43
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS X8 SMART APEX (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): orthosilicate, oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2, R = 0.0308; wR = 0.0806
  • Sample Detail(s): sample prepared from K10[SiW9O34][H2O]13, CoCl2, chemical analysis, thermogravimetry; 0.81 wt.% Co, 9.30 wt.% K, 59.45 wt.% W, 1.46 wt.% Si; H2O content analyzed, single crystal (determination of cell parameters), single crystal, 0.04×0.08×0.26 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: K14W18Co[SiO4]2O58[H2O]43
  • Alphabetic Formula: Co[H2O]43K14O58[SiO4]2W18
  • Published Formula: K13[{Co(H2O)}(μ-H2O)2K(Si2W18O66)]·40H2O
  • Refined Formula: CoH54K14O95Si2W18
  • Wyckoff Sequence: 2,i140
  • Z Formula Units: 2
  • Density: ρ = 4.12 Mg·m−3

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_1121747

  • 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)

  • Cite this content

    Citation copied