Structure 1008912

1008911 << 1008912 >> 1008913
Original COD entry Download CIF Download DOT

Citation: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C (1978). Structure cristalline de W2 O6 sur monocristal a 298 et 383K. Acta Crystallographica B (24,1968-38,1982), 34, pp. 3543-3547.

Formula: O6 V2 W

Chemical name: Tungsten divanadate(III)

Cell parameters:

  • a = 4.6213(5) Å
  • b = 4.6213(5) Å
  • c = 8.8864(6) Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: O12 V4 W2 (O6 V2 W)

Multiplicity: 1

Coordination sequences:

  • 3, 18, 33, 78, 97, 180, 193, 318, 321, 500
  • 8, 18, 48, 66, 128, 146, 248, 258, 408, 402
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