Structure 8103710

8103708 << 8103710 >> 8103711
Original COD entry Download CIF Download DOT

Citation: Lappe, F.; Niggli, A.; Nitsche, R.; White, J.G. (1962). The crystal structure of In2 Zn S4. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 117, pp. 146-152.

Formula: In2 S4 Zn

Chemical name: In2 (Zn S4)

Cell parameters:

  • a = 3.85 Å
  • b = 3.85 Å
  • c = 37.06 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 3

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

Dimensionality: 2

Formula: In2 S4 Zn (In2 S4 Zn)

Multiplicity: 1

Coordination sequences:

  • 3, 9, 16, 33, 39, 67, 54, 84, 72, 108
  • 4, 9, 21, 27, 51, 45, 72, 63, 96, 81
  • 4, 15, 21, 45, 39, 66, 57, 90, 75, 114
  • 6, 12, 32, 30, 54, 48, 78, 66, 102, 84
span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

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

Dimensionality: 2

Formula: In2 S4 Zn (In2 S4 Zn)

Multiplicity: 1

Coordination sequences:

  • 3, 9, 16, 33, 39, 67, 54, 84, 72, 108
  • 4, 9, 21, 27, 51, 45, 72, 63, 96, 81
  • 4, 15, 21, 45, 39, 66, 57, 90, 75, 114
  • 6, 12, 32, 30, 54, 48, 78, 66, 102, 84
span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

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

Dimensionality: 2

Formula: In2 S4 Zn (In2 S4 Zn)

Multiplicity: 1

Coordination sequences:

  • 3, 9, 16, 33, 39, 67, 54, 84, 72, 108
  • 4, 9, 21, 27, 51, 45, 72, 63, 96, 81
  • 4, 15, 21, 45, 39, 66, 57, 90, 75, 114
  • 6, 12, 32, 30, 54, 48, 78, 66, 102, 84
span 1 {1 1 1}