Inorganic Solid Phases

K14[Mo612V58V44O699-Te4O3)2]·27H2O (K14V12Mo12[TeO3]2O69[H2O]27, T = 150 K) Crystal Structure

General Information

  • Phase Label(s): K14V12Mo12[TeO3]2O69[H2O]27
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mS680
  • Space Group: 12
  • Phase Prototype: K14V12Mo12[TeO3]2O69[H2O]27
  • Measurement Detail(s): automatic diffractometer; 10019 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Gemini S Ultra (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 150 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): trioxotellurate(IV), oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 689 variables; 6476 reflections; I > 2σ(I), R = 0.0859; wR = 0.2250
  • Sample Detail(s): sample prepared from KVO3, K2TeO3, K2MoO4, single crystal (determination of cell parameters), single crystal, 0.03×0.15×0.28 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: K14V12Mo12[TeO3]2O69[H2O]27
  • Alphabetic Formula: [H2O]27K14Mo12O69[TeO3]2V12
  • Published Formula: K14[Mo612V58V44O699-Te4O3)2]·27H2O
  • Refined Formula: H33.60K7.30Mo12O88.80Te2V12
  • Wyckoff Sequence: 12,j68i34
  • Z Formula Units: 4
  • Density: ρ = 3.09 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_1127570

  • 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

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