Structure 9010670

9010669 << 9010670 >> 9010672
Original COD entry Download CIF Download DOT

Citation: Grice, J. D. (2008). Szaibelyite: Crystal structure analysis and hydrogen bonding. The Canadian Mineralogist, 46, pp. 671-677.

Formula: B H Mg O3

Cell parameters:

  • a = 12.586 Å
  • b = 10.415 Å
  • c = 3.1340 Å
  • α = 90°
  • β = 95.923°
  • 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: B8 H8 Mg8 O24 (B H Mg O3)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 5, 9, 17, 25, 38, 48, 66, 84
  • 1, 3, 9, 13, 18, 23, 38, 51, 71, 81
  • 2, 4, 6, 13, 26, 41, 49, 66, 84, 115
  • 2, 5, 9, 14, 19, 30, 44, 61, 75, 97
  • 2, 5, 10, 17, 26, 41, 50, 70, 87, 110
  • 3, 4, 8, 17, 31, 40, 53, 65, 92, 119
  • 3, 4, 9, 15, 24, 37, 55, 68, 89, 101
  • 3, 5, 9, 17, 25, 38, 48, 66, 84, 115
  • 3, 8, 12, 19, 27, 41, 56, 75, 84, 104
  • 4, 8, 14, 19, 29, 40, 60, 72, 88, 102
  • 4, 9, 13, 18, 23, 38, 51, 71, 81, 102
  • 4, 9, 14, 17, 27, 36, 54, 68, 89, 101
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