Structure 1001426

1001425 << 1001426 >> 1001427
Original COD entry Download CIF Download DOT

Citation: Leclaire, A; Borel, M M; Grandin, A; Raveau, B (1990). Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~. Acta Crystallographica C (39,1983-), 46, pp. 1381-1383.

Formula: K0.75 Mo Nb O12 P3

Chemical name: Potassium molybdenum niobium oxide phosphate diphosphate *

Cell parameters:

  • a = 8.8518(5) Å
  • b = 9.1453(11) Å
  • c = 12.5174(11) Å
  • α = 90°
  • β = 90°
  • 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 Nb8 O48 P12 (Mo2 Nb2 O12 P3)

Multiplicity: 1

span 1 {1 1 1}