Structure 1525526

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Original COD entry Download CIF Download DOT

Citation: le Nagard, N.; Collin, G.; Gorochov, O. (1977). Structure cristalline et propprietes physiques de Cu0.75 V S2. Materials Research Bulletin, 12, pp. 975-982.

Formula: Cu3 S8 V4

Chemical name: Cu3 V4 S8

Cell parameters:

  • a = 11.602 Å
  • b = 7.325 Å
  • c = 6.657 Å
  • α = 90°
  • β = 90°
  • γ = 121.83°

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 S16 V8 (Cu3 S8 V4)

Multiplicity: 1

Coordination sequences:

  • 3, 15, 24, 69, 110, 144, 212, 303, 375, 456
  • 4, 24, 41, 72, 130, 182, 240, 336, 413, 510
  • 5, 19, 34, 82, 125, 163, 247, 340, 392, 517
  • 6, 15, 40, 63, 127, 165, 235, 331, 405, 488
  • 6, 21, 40, 81, 133, 174, 265, 322, 408, 539
  • 7, 20, 47, 80, 122, 194, 254, 317, 432, 521
  • 9, 18, 44, 91, 123, 178, 263, 333, 417, 523
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