Structure 1001448

1001447 << 1001448 >> 1001449
Original COD entry Download CIF Download DOT

Citation: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B (1990). A molybdenum V diphosphate, BaMo~2~P~4~O~16~. Journal of Solid State Chemistry, 89, pp. 83-87.

Formula: Ba Mo2 O16 P4

Chemical name: Barium dimolybdo(V)tetraphosphate

Cell parameters:

  • a = 6.4394(4) Å
  • b = 12.378(1) Å
  • c = 9.1613(7) Å
  • α = 90°
  • β = 123.92(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: Mo4 O32 P8 (Mo O8 P2)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 3, 12, 9, 30, 23, 82, 42, 122
  • 1, 5, 5, 14, 11, 46, 28, 76, 40, 139
  • 2, 6, 4, 19, 15, 40, 24, 98, 55, 137
  • 2, 8, 5, 16, 14, 52, 31, 94, 50, 153
  • 2, 8, 6, 18, 14, 56, 37, 98, 45, 167
  • 2, 8, 6, 21, 17, 56, 29, 96, 56, 160
  • 2, 8, 7, 23, 16, 56, 35, 104, 51, 163
  • 4, 3, 12, 9, 30, 23, 82, 42, 122, 68
  • 4, 4, 17, 12, 36, 23, 84, 46, 129, 65
  • 6, 5, 14, 11, 46, 28, 76, 40, 139, 73
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