Structure 1524744

1524743 << 1524744 >> 1524745
Original COD entry Download CIF Download DOT

Citation: Kraemer, V.; Berroth, K. (1980). Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21. Materials Research Bulletin, 15, pp. 299-308.

Formula: In2 Pb S4

Chemical name: Pb In2 S4

Cell parameters:

  • a = 11.686 Å
  • b = 3.8528 Å
  • c = 13.763 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: In8 Pb4 S16 (In2 Pb S4)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 14, 16, 44, 54, 108, 99, 200, 173
  • 3, 12, 17, 48, 51, 109, 99, 192, 179, 290
  • 3, 12, 19, 48, 49, 109, 97, 192, 183, 290
  • 3, 14, 18, 44, 50, 114, 105, 184, 165, 312
  • 4, 14, 16, 44, 54, 108, 99, 200, 173, 290
  • 6, 9, 28, 33, 80, 77, 146, 134, 250, 214
  • 6, 10, 28, 33, 80, 75, 146, 135, 250, 215
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