Structure 1008562

1008561 << 1008562 >> 1008563
Original COD entry Download CIF Download DOT

Citation: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L (1992). A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~. Journal of Alloys Compd., 183, pp. 263-270.

Formula: F3.2 Fe0.8 Zr0.2

Chemical name: Iron zirconium fluoride (0.8/0.2/3.2)

Cell parameters:

  • a = 3.8413(4) Å
  • b = 3.8413(4) Å
  • c = 3.8413(4) 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: F36 Fe6 Zr6 (F6 Fe Zr)

Multiplicity: 1

span 1 {1 1 1}