Structure 9001168

9001167 << 9001168 >> 9001169
Original COD entry Download CIF Download DOT

Citation: Grice, J. D.; Groat, L. A. (1988). Crystal structure of paulkellerite. American Mineralogist, 73, pp. 873-875.

Formula: Bi2 Fe H2 O8 P

Cell parameters:

  • a = 11.380 Å
  • b = 6.660 Å
  • c = 9.653 Å
  • α = 90°
  • β = 115.34°
  • 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: Bi8 Fe4 O32 P4 (Bi2 Fe O8 P)

Multiplicity: 1

Coordination sequences:

  • 2, 7, 7, 24, 29, 59, 61, 121, 143, 206
  • 2, 8, 9, 25, 22, 64, 68, 129, 121, 205
  • 2, 9, 12, 30, 29, 71, 79, 147, 146, 219
  • 3, 10, 10, 32, 29, 75, 72, 161, 142, 226
  • 4, 4, 16, 16, 44, 44, 90, 98, 182, 178
  • 5, 6, 19, 24, 49, 51, 111, 131, 177, 182
  • 6, 8, 22, 18, 54, 60, 126, 110, 190, 202
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