Structure 9014612

9014610 << 9014612 >> 9014613
Original COD entry Download CIF Download DOT

Citation: Guesdon, A.; Leclaire, A.; Borel, M.; Grandin, A.; Raveau, B. (1994). An Mo^V^ monophosphate, Rb2Mo2P2O11 _cod_database_code 1001613. Acta Crystallographica, Section C, 50, pp. 1852-1854.

Formula: Mo4 O22 P4 Rb4

Cell parameters:

  • a = 9.973 Å
  • b = 10.180 Å
  • c = 10.012 Å
  • α = 90°
  • β = 97.70°
  • 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 O44 P8 (Mo2 O11 P2)

Multiplicity: 1

Coordination sequences:

  • 1, 5, 5, 15, 11, 45, 25, 73, 43, 153
  • 2, 8, 6, 22, 15, 50, 31, 104, 49, 155
  • 2, 8, 7, 25, 15, 53, 31, 103, 55, 163
  • 2, 8, 7, 25, 16, 54, 31, 107, 57, 166
  • 2, 10, 6, 16, 12, 52, 30, 82, 46, 176
  • 4, 4, 19, 12, 33, 22, 91, 45, 123, 67
  • 6, 5, 15, 11, 45, 25, 73, 43, 153, 69
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