Structure 9016296

9016295 << 9016296 >> 9016299
Original COD entry Download CIF Download DOT

Citation: Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D. (2010). The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite. The Canadian Mineralogist, 48, pp. 1477-1485.

Formula: As3 Ba0.108 Fe4 H11.96 K0.138 Na0.75 O19.98

Cell parameters:

  • a = 7.928 Å
  • b = 7.928 Å
  • c = 7.928 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: As3 Fe4 H4 O16 (As3 Fe4 H4 O16)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 12, 10, 15, 12, 48, 60, 84, 42
  • 2, 8, 10, 21, 18, 36, 35, 84, 81, 133
  • 4, 4, 16, 20, 28, 18, 68, 80, 112, 68
  • 4, 12, 10, 15, 12, 48, 60, 84, 42, 120
  • 6, 9, 16, 10, 30, 36, 66, 54, 117, 99
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