Structure 1540954

1540953 << 1540954 >> 1540955
Original COD entry Download CIF Download DOT

Citation: Shamrai, V.F.; Leitus, G.M.; Tandid, A.V. (1987). Crystal structure of Cu1.73 Mo6 S7.9. Soviet Physics, Crystallography (= Kristallografiya), 32, pp. 671-673.

Formula: Cu2.601 Mo9 S12

Cell parameters:

  • a = 5.18 Å
  • b = 5.18 Å
  • c = 10.33 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: Cu18 Mo9 S12 (Cu6 Mo3 S4)

Multiplicity: 1

Coordination sequences:

  • 12, 78, 214, 400, 666, 1006, 1396, 1854, 2411, 2978
  • 18, 93, 231, 420, 698, 1065, 1443, 1911, 2493, 3071
  • 23, 98, 235, 452, 721, 1067, 1482, 1954, 2478, 3109
  • 23, 99, 234, 452, 723, 1059, 1488, 1945, 2466, 3116
  • 24, 94, 242, 444, 726, 1071, 1475, 1946, 2504, 3064
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