Structure 1509188

1509187 << 1509188 >> 1509189
Original COD entry Download CIF Download DOT

Citation: Bodak, O.I.; Gschneidner, K.A.jr.; Protsyk, A.S.; Pecharskii, V.K. (1991). The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge. Journal of the Less-Common Metals, 168, pp. 257-267.

Formula: Ag Ce Ge

Cell parameters:

  • a = 4.5442 Å
  • b = 4.5442 Å
  • c = 7.7108 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: Ag2 Ce2 Ge2 (Ag Ce Ge)

Multiplicity: 1

Coordination sequences:

  • 6, 28, 85, 153, 250, 369, 508, 660, 844, 1041
  • 9, 37, 96, 169, 267, 385, 522, 691, 870, 1081
  • 11, 41, 95, 170, 269, 386, 524, 689, 872, 1082
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