Structure 9000594

9000593 << 9000594 >> 9000595
Original COD entry Download CIF Download DOT

Citation: Bayliss, P. (1977). Crystal structure refinement of a weakly anisotropic pyrite cubic model. American Mineralogist, 62, pp. 1168-1172.

Formula: Fe S2

Cell parameters:

  • a = 5.4166 Å
  • b = 5.4166 Å
  • c = 5.4166 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: Fe4 S8 (Fe S2)

Multiplicity: 1

RCSR Symbol: fsn

Coordination sequences:

  • 4, 18, 37, 70, 105, 169, 206, 292, 343, 469
  • 6, 18, 44, 68, 120, 152, 234, 270, 386, 422
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