Structure 2017322

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Original COD entry Download CIF Download DOT

Citation: Chen, Xi; Tao, Juzhou; Ma, Hui; Zhao, Xinhua (2009). Disordered structure of ZrW~1.8~V~0.2~O~7.9~ from a combined X-ray and neutron powder diffraction study at 530 K. Acta Crystallographica Section C, 65, pp. i74-i76.

Formula: O7.9 V0.2 W1.8 Zr

Chemical name: zirconium vanadium tungstate

Cell parameters:

  • a = 9.11787(6) Å
  • b = 9.11787(6) Å
  • c = 9.11787(6) Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: O40 V8 W16 Zr4 (O10 V2 W4 Zr)

Multiplicity: 1

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