Structure 9009993

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Citation: Allen, S. (1985). Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported. Phase Transition, 6, pp. 1-24.

Formula: Ag3 As S3

Cell parameters:

  • a = 10.825 Å
  • b = 10.825 Å
  • c = 8.704 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Ag18 As6 S18 (Ag3 As S3)

Multiplicity: 1

Coordination sequences:

  • 3, 9, 33, 75, 140, 221, 333, 446, 605, 744
  • 4, 16, 40, 90, 156, 248, 358, 494, 634, 811
  • 7, 23, 55, 107, 182, 281, 397, 534, 683, 861
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