Structure 9000279

9000278 << 9000279 >> 9000281
Original COD entry Download CIF Download DOT

Citation: Tokonami, M.; Nishiguchi, K.; Morimoto, N. (1972). Crystal structure of a monoclinic pyrrhotite (Fe7S8). American Mineralogist, 57, pp. 1066-1080.

Formula: Fe7 S8

Cell parameters:

  • a = 11.902 Å
  • b = 6.859 Å
  • c = 22.787 Å
  • α = 90°
  • β = 90.43°
  • 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: Fe56 S64 (Fe7 S8)

Multiplicity: 1

Coordination sequences:

  • 5, 22, 46, 92, 145, 220, 295, 413, 511, 654
  • 5, 22, 46, 95, 140, 216, 293, 392, 506, 652
  • 5, 22, 47, 94, 139, 221, 291, 405, 511, 644
  • 6, 25, 53, 100, 155, 235, 313, 427, 543, 667
  • 7, 20, 55, 90, 152, 217, 306, 405, 524, 644
  • 8, 23, 53, 92, 155, 224, 311, 402, 542, 661
  • 8, 24, 54, 92, 158, 214, 320, 416, 530, 682
  • 9, 25, 55, 99, 157, 223, 322, 423, 539, 673
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