Structure 9000286

9000285 << 9000286 >> 9000287
Original COD entry Download CIF Download DOT

Citation: Anthony, J. W.; McLean, W. J.; Laughon, R. B. (1972). The crystal structure of yavapaiite: A discussion. American Mineralogist, 57, pp. 1546-1549.

Formula: Fe K O8 S2

Cell parameters:

  • a = 8.150 Å
  • b = 5.162 Å
  • c = 7.855 Å
  • α = 90°
  • β = 94.87°
  • γ = 90°

List type: noninterleaving

List: 2D

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)

Dimensionality: 2

Formula: Fe2 O16 S4 (Fe O8 S2)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 3, 15, 12, 33, 9, 33, 24, 63
  • 2, 8, 7, 23, 11, 34, 16, 47, 20, 58
  • 4, 3, 15, 12, 33, 9, 33, 24, 63, 15
  • 6, 6, 18, 6, 24, 18, 48, 12, 42, 30
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