Structure 2106761

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Original COD entry Download CIF Download DOT

Citation: Julien-Pouzol, M.; Laruelle, P. (1977). Structure cristalline de Er Ag Se2. Acta Crystallographica B (24,1968-38,1982), 33, pp. 1510-1512.

Formula: Ag Er Se2

Cell parameters:

  • a = 6.88 Å
  • b = 13.79 Å
  • c = 4.18 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: Ag4 Er4 Se8 (Ag Er Se2)

Multiplicity: 1

Coordination sequences:

  • 5, 23, 45, 107, 148, 214, 326, 410, 502, 691
  • 5, 27, 52, 100, 164, 235, 307, 440, 525, 645
  • 7, 24, 59, 101, 163, 232, 334, 408, 545, 671
  • 9, 22, 64, 100, 161, 239, 327, 412, 554, 663
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