Structure 1527423

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Original COD entry Download CIF Download DOT

Citation: Gnehm, C.; Niggli, A. (1972). Crystal structures in the system Zn-In-S. Journal of Solid State Chemistry, 5, pp. 118-125.

Formula: In2.16 S5 Zn1.65

Chemical name: Zn1.685 In2.21 S5

Cell parameters:

  • a = 3.851 Å
  • b = 3.851 Å
  • c = 30.85 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2D

Combined 3D structure and graph

span 1 {1 1 1}
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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: In3 S5 Zn2 (In3 S5 Zn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: In3 S5 Zn2 (In3 S5 Zn2)

Multiplicity: 1

span 1 {1 1 1}