Structure 2106770

2106769 << 2106770 >> 2106771
Original COD entry Download CIF Download DOT

Citation: Milman, V. (2002). Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling. Acta Crystallographica B (39,1983-), 58, pp. 437-447.

Formula: Cu Se

Cell parameters:

  • a = 3.691 Å
  • b = 3.691 Å
  • c = 11.442 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Cu6 Se6 (Cu Se)

Multiplicity: 1

Coordination sequences:

  • 9, 47, 92, 167, 261, 374, 501, 671, 836, 1031
  • 10, 44, 90, 170, 256, 374, 508, 662, 834, 1040
  • 11, 45, 92, 165, 263, 374, 503, 669, 836, 1029
  • 13, 40, 98, 166, 259, 374, 511, 658, 842, 1036
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