Structure 1539808

1539807 << 1539808 >> 1539809
Original COD entry Download CIF Download DOT

Citation: Evain, M.; Brec, R.; Fiechter, S.; Tributsch, H. (1987). Crystal structure of a new Fe P4 modification. Journal of Solid State Chemistry, 71, pp. 40-46.

Formula: Fe P4

Cell parameters:

  • a = 5.0543 Å
  • b = 10.407 Å
  • c = 11.069 Å
  • α = 90°
  • β = 91.14°
  • 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: Fe8 P32 (Fe P4)

Multiplicity: 1

Coordination sequences:

  • 4, 14, 30, 54, 89, 125, 172, 230, 292, 363
  • 4, 14, 31, 54, 89, 130, 172, 231, 293, 358
  • 4, 15, 32, 54, 93, 131, 172, 240, 298, 358
  • 4, 15, 33, 54, 93, 131, 170, 240, 298, 357
  • 6, 16, 30, 64, 88, 124, 190, 232, 290, 378
  • 6, 16, 30, 66, 88, 128, 194, 224, 296, 384
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