Structure 1001613

1001612 << 1001613 >> 1001614
Original COD entry Download CIF Download DOT

Citation: Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B (1994). An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~. Acta Crystallographica C (39,1983-), 50, pp. 1852-1854.

Formula: Mo2 O11 P2 Rb2

Chemical name: Dirubidium dimolybdenum(V) bis(phosphate) trioxide

Cell parameters:

  • a = 9.973(2) Å
  • b = 10.180(2) Å
  • c = 10.012(1) Å
  • α = 90°
  • β = 97.70(1)°
  • 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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