Structure 1001362

1001361 << 1001362 >> 1001363
Original COD entry Download CIF Download DOT

Citation: Leclaire, A; Raveau, B (1988). Small Atomic Displacements in the Molybdenophospates A Mo2 P3 O12 (A= K, Rb, Tl). Acta Crystallographica C (39,1983-), 44, pp. 226-229.

Formula: Mo2 O12 P3 Rb

Chemical name: Rubidium dimolybdotriphosphate

Cell parameters:

  • a = 8.8314(8) Å
  • b = 9.2368(7) Å
  • c = 12.3051(9) 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: Mo8 O48 P12 (Mo2 O12 P3)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 28, 20, 56, 34, 124, 72, 200
  • 2, 8, 8, 27, 19, 64, 40, 125, 69, 202
  • 2, 8, 8, 27, 19, 65, 40, 125, 69, 202
  • 2, 8, 8, 28, 19, 63, 40, 126, 69, 202
  • 2, 8, 8, 29, 22, 73, 42, 123, 64, 192
  • 2, 8, 8, 31, 22, 70, 42, 123, 64, 193
  • 2, 10, 10, 28, 18, 74, 46, 128, 66, 202
  • 4, 4, 18, 13, 42, 27, 92, 53, 164, 86
  • 4, 4, 20, 16, 52, 32, 100, 50, 148, 80
  • 6, 6, 20, 14, 52, 32, 102, 56, 166, 86
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