Structure 9000214

9000213 << 9000214 >> 9000216
Original COD entry Download CIF Download DOT

Citation: Moore, P. B. (1971). The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and oxidized equivalents. American Mineralogist, 56, pp. 1-17.

Formula: Fe3 H3 O11 P2

Cell parameters:

  • a = 9.404 Å
  • b = 9.973 Å
  • c = 8.536 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: Fe12 O44 P8 (Fe3 O11 P2)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 9, 31, 27, 82, 60, 164, 107, 286
  • 2, 8, 10, 35, 29, 85, 64, 179, 105, 271
  • 2, 9, 9, 27, 27, 90, 62, 162, 108, 288
  • 2, 10, 10, 30, 28, 90, 62, 166, 102, 270
  • 3, 12, 11, 35, 33, 104, 65, 169, 115, 299
  • 3, 12, 12, 38, 33, 100, 70, 190, 119, 306
  • 4, 6, 25, 20, 58, 51, 147, 89, 237, 150
  • 6, 6, 18, 20, 70, 50, 134, 92, 252, 148
  • 6, 7, 22, 21, 70, 51, 138, 90, 242, 145
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