Structure 1001611

1001610 << 1001611 >> 1001612
Original COD entry Download CIF Download DOT

Citation: Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B (1994). A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~. Journal of Solid State Chemistry, 112, pp. 317-321.

Formula: Ba Mo4 O16 P2

Chemical name: Barium phyllo-tetramolybdo(V)diphosphate

Cell parameters:

  • a = 7.475(1) Å
  • b = 7.475(1) Å
  • c = 11.156(1) Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Mo4 O16 P2 (Mo2 O8 P)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 8, 12, 8, 24, 36, 26, 21, 39
  • 2, 9, 9, 19, 14, 19, 34, 42, 35, 32
  • 3, 13, 7, 8, 8, 40, 32, 20, 20, 48
  • 4, 4, 20, 16, 10, 12, 44, 50, 28, 26
  • 7, 8, 12, 8, 24, 36, 26, 21, 39, 51
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CIF datablock 1, entity 2 of 2

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: Mo4 O16 P2 (Mo2 O8 P)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 8, 12, 8, 24, 36, 26, 21, 39
  • 2, 9, 9, 19, 14, 19, 34, 42, 35, 32
  • 3, 13, 7, 8, 8, 40, 32, 20, 20, 48
  • 4, 4, 20, 16, 10, 12, 44, 50, 28, 26
  • 7, 8, 12, 8, 24, 36, 26, 21, 39, 51
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