Structure 1008036

1008035 << 1008036 >> 1008037
Original COD entry Download CIF Download DOT

Citation: Klein, S; Weitzel, H (1975). Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern aus Neutronenbeugungspulverdiagrammen. Journal of Applied Crystallography, 8, pp. 54-59.

Formula: Cu O4 W

Chemical name: COPPER TUNGSTATE

Cell parameters:

  • a = 4.6964(9) Å
  • b = 5.8287(10) Å
  • c = 4.8736(7) Å
  • α = 91.63(1)°
  • β = 92.44(1)°
  • γ = 82.79(1)°

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: Cu2 O8 W2 (Cu O4 W)

Multiplicity: 1

Coordination sequences:

  • 3, 16, 25, 74, 95, 163, 210, 280, 360, 453
  • 3, 16, 26, 76, 91, 166, 202, 282, 352, 447
  • 6, 10, 46, 62, 120, 156, 216, 298, 370, 448
  • 8, 18, 46, 64, 122, 158, 234, 280, 376, 436
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