Structure 2106048

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Citation: Galy, J.; Lavaud, D. (1971). Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11. Acta Crystallographica B (24,1968-38,1982), 27, pp. 1005-1009.

Formula: Cu1.82 O11 V4

Chemical name: Cu1.82 V4 O11

Cell parameters:

  • a = 15.38 Å
  • b = 3.61 Å
  • c = 7.37 Å
  • α = 90°
  • β = 102°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Cu6 O22 V8 (Cu3 O11 V4)

Multiplicity: 1

Coordination sequences:

  • 2, 9, 17, 49, 47, 113, 98, 202, 180, 301
  • 3, 8, 29, 31, 78, 73, 160, 132, 279, 226
  • 3, 11, 18, 48, 59, 109, 112, 208, 176, 322
  • 3, 11, 19, 57, 52, 119, 106, 221, 181, 331
  • 3, 11, 20, 48, 59, 116, 112, 198, 193, 325
  • 3, 12, 19, 46, 56, 110, 116, 207, 179, 317
  • 3, 12, 19, 46, 57, 122, 110, 199, 189, 322
  • 3, 12, 19, 52, 50, 125, 106, 203, 189, 319
  • 3, 13, 19, 48, 48, 124, 104, 204, 202, 314
  • 3, 13, 19, 49, 49, 125, 104, 210, 195, 305
  • 3, 13, 20, 51, 51, 127, 105, 211, 204, 308
  • 4, 13, 19, 56, 50, 122, 110, 217, 185, 322
  • 5, 9, 33, 35, 84, 78, 166, 144, 258, 240
  • 5, 11, 32, 34, 91, 78, 163, 159, 265, 252
  • 6, 10, 28, 44, 78, 100, 145, 158, 260, 261
  • 6, 10, 31, 33, 84, 77, 170, 150, 250, 239
  • 6, 10, 31, 35, 89, 76, 170, 157, 261, 251
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