Structure 2107401

2107399 << 2107401 >> 2107402
Original COD entry Download CIF Download DOT

Citation: Onoda, M.; Sato, A.; Chen, X.-A.; Wada, H.; Kato, K. (1999). Structure refinement of Cu8 GeS 6 using x-ray diffraction data from a multiple-twinned crystal. Acta Crystallographica B (39,1983-), 55, pp. 721-725.

Formula: Cu8 Ge S6

Cell parameters:

  • a = 7.0445 Å
  • b = 6.9661 Å
  • c = 9.8699 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Cu16 Ge2 S12 (Cu8 Ge S6)

Multiplicity: 1

Coordination sequences:

  • 4, 16, 48, 98, 149, 242, 351, 447, 589, 770
  • 4, 24, 53, 102, 171, 254, 354, 500, 615, 785
  • 5, 22, 46, 110, 162, 255, 360, 467, 615, 785
  • 5, 26, 57, 107, 183, 270, 363, 511, 630, 802
  • 6, 26, 59, 108, 188, 262, 368, 497, 635, 789
  • 6, 27, 54, 109, 187, 255, 385, 506, 639, 804
  • 8, 28, 64, 118, 188, 274, 382, 510, 656, 818
  • 8, 28, 68, 118, 204, 281, 400, 523, 687, 817
  • 9, 27, 65, 118, 183, 277, 392, 502, 665, 811
  • 9, 29, 64, 111, 187, 277, 374, 516, 642, 814
  • 9, 30, 65, 124, 192, 287, 399, 527, 668, 832
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