Structure 9006298

9006297 << 9006298 >> 9006299
Original COD entry Download CIF Download DOT

Citation: Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. (1994). Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15. Physics and Chemistry of Minerals, 21, pp. 269-284.

Formula: O2 Si

Cell parameters:

  • a = 5.0980 Å
  • b = 5.2954 Å
  • c = 6.9599 Å
  • α = 110.9196°
  • β = 107.5582°
  • γ = 83.9309°

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: O8 Si4 (O2 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 5, 13, 12, 35, 31, 74, 45, 108
  • 2, 6, 5, 14, 12, 32, 28, 74, 49, 112
  • 2, 6, 5, 14, 12, 33, 30, 76, 48, 108
  • 2, 6, 6, 15, 12, 35, 31, 77, 51, 118
  • 2, 6, 6, 16, 13, 35, 29, 77, 54, 119
  • 2, 6, 6, 16, 14, 39, 31, 75, 51, 121
  • 2, 6, 6, 17, 14, 36, 28, 74, 55, 128
  • 2, 6, 6, 17, 14, 37, 32, 81, 53, 122
  • 4, 4, 11, 9, 24, 22, 61, 44, 99, 61
  • 4, 4, 11, 9, 25, 22, 57, 43, 102, 64
  • 4, 4, 11, 9, 26, 24, 62, 42, 98, 64
  • 4, 4, 12, 11, 28, 22, 60, 45, 107, 65
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