Structure 7204312

7204306 << 7204312 >> 7204321
Original COD entry Download CIF Download DOT

Citation: Dusek, Michal; L\"udecke, Jens; van Smaalen, Sander (2002). Crystal structure of monophosphate tungsten bronze K1.33P4W8O32 at 110 K. Journal of Materials Chemistry, 12, pp. 1408-.

Formula: K1.33 O32 P4 W8

Cell parameters:

  • a = 13.373(7) Å
  • b = 5.3282(11) Å
  • c = 8.926(4) Å
  • α = 90.00(2)°
  • β = 100.65(4)°
  • γ = 90.00(2)°

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: O32 P4 W8 (O8 P W2)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 8, 33, 22, 86, 46, 154, 74, 228
  • 2, 8, 8, 34, 22, 86, 46, 154, 74, 230
  • 2, 8, 8, 38, 25, 83, 43, 147, 71, 244
  • 2, 10, 10, 38, 23, 85, 45, 153, 73, 230
  • 2, 10, 10, 39, 23, 82, 45, 154, 73, 232
  • 2, 10, 10, 42, 26, 84, 42, 142, 70, 248
  • 4, 4, 20, 15, 62, 34, 118, 58, 194, 93
  • 6, 6, 24, 15, 60, 34, 126, 62, 190, 87
  • 6, 6, 28, 18, 64, 34, 114, 56, 198, 92
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