Structure 1004107

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Original COD entry Download CIF Download DOT

Citation: Tancret, N; Obbade, S; Abraham, F (1995). Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data. European Journal of Solid State Inorganic Chemistry, 32, pp. 195-207.

Formula: O11 U2 V2

Chemical name: Dioxouranium(VI) divanadate

Cell parameters:

  • a = 5.6492(1) Å
  • b = 13.1841(2) Å
  • c = 7.2844(1) Å
  • α = 90°
  • β = 119.745(1)°
  • γ = 90°

List type: noninterleaving

List: 3D

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: O22 U4 V4 (O11 U2 V2)

Multiplicity: 1

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