Structure 1520983

1520982 << 1520983 >> 1520984
Original COD entry Download CIF Download DOT

Citation: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. (2000). Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K. Journal of Alloys Compd., 307, pp. 223-225.

Formula: Fe Sb2

Cell parameters:

  • a = 5.823 Å
  • b = 6.523 Å
  • c = 3.194 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: Fe2 Sb4 (Fe Sb2)

Multiplicity: 1

Coordination sequences:

  • 6, 23, 50, 88, 139, 205, 277, 358, 456, 570
  • 6, 24, 54, 92, 144, 206, 280, 364, 462, 568
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