Structure 1533078

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Original COD entry Download CIF Download DOT

Citation: Salamakha, L.P.; Mudryi, S.I. (2003). Crystal structure of the R Zn1-x Sb2 compounds (R = La, Ce). Journal of Alloys Compd., 359, pp. 139-142.

Formula: Ce Sb2 Zn0.82

Chemical name: Ce Zn0.82 Sb2

Cell parameters:

  • a = 4.3493 Å
  • b = 4.3743 Å
  • c = 10.4077 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: Ce2 Sb4 Zn2 (Ce Sb2 Zn)

Multiplicity: 1

Coordination sequences:

  • 8, 37, 73, 144, 250, 337, 425, 580, 790, 949
  • 8, 42, 92, 150, 212, 354, 480, 614, 708, 978
  • 12, 37, 89, 150, 240, 333, 477, 586, 784, 925
  • 12, 38, 76, 158, 252, 342, 420, 626, 784, 950
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