Structure 1561572

1561571 << 1561572 >> 1561573
Original COD entry Download CIF Download DOT

Citation: Guo, Quansheng; Assoud, Abdeljalil; Kleinke, Holger (2016). Different site occupancies in substitution variants of Mo3Sb7. Journal of Solid State Chemistry, 236, pp. 123-129.

Formula: Fe0.36 Mo2.64 Sb7

Cell parameters:

  • a = 9.5292(2) Å
  • b = 9.5292(2) Å
  • c = 9.5292(2) Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Fe12 Mo12 Sb28 (Fe3 Mo3 Sb7)

Multiplicity: 1

span 1 {1 1 1}