Structure 8100591

8100590 << 8100591 >> 8100594
Original COD entry Download CIF Download DOT

Citation: Heuer, Matthias; Bente, Klaus (2002). Crystal structure of copper(I) zinc indium disulfide, (Cu~1.02~Zn~0.11~) In~0.87~S~2~. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 217, pp. 13-14.

Formula: Cu1.02 In0.91 S2 Zn0.11

Cell parameters:

  • a = 5.5397(5) Å
  • b = 5.5400(5) Å
  • c = 11.081(2) Å
  • α = 90.022(10)°
  • β = 90.001(10)°
  • γ = 90.010(10)°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Cu8 In8 S8 (Cu In S)

Multiplicity: 1

span 1 {1 1 1}