Structure 1531980

1531979 << 1531980 >> 1531981
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Citation: Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. (2002). Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution. Journal of Alloys Compd., 335, pp. 105-110.

Formula: Ge Pb2 S4

Chemical name: Pb2 (Ge S4)

Cell parameters:

  • a = 14.096 Å
  • b = 14.096 Å
  • c = 14.096 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ge16 Pb48 S64 (Ge Pb3 S4)

Multiplicity: 1

Coordination sequences:

  • 3, 6, 16, 29, 59, 80, 120, 157, 223, 255
  • 3, 8, 17, 35, 58, 90, 122, 179, 216, 293
  • 4, 9, 22, 35, 64, 90, 142, 170, 250, 294
  • 4, 10, 24, 41, 75, 96, 148, 183, 255, 292
  • 4, 12, 25, 47, 70, 111, 142, 206, 250, 348
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