Structure 1533590

1533589 << 1533590 >> 1533591
Original COD entry Download CIF Download DOT

Citation: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. (2003). Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition. Journal of Solid State Chemistry, 174, pp. 431-440.

Formula: Mo0.1 O3 V1.9

Chemical name: (V0.95 Mo0.05)2 O3

Cell parameters:

  • a = 7.3039 Å
  • b = 4.9875 Å
  • c = 5.5646 Å
  • α = 90°
  • β = 97.141°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Mo8 O12 V8 (Mo2 O3 V2)

Multiplicity: 1

span 1 {1 1 1}