Structure 9006300

9006299 << 9006300 >> 9006301
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: 17. Physics and Chemistry of Minerals, 21, pp. 269-284.

Formula: O2 Si

Cell parameters:

  • a = 5.5569 Å
  • b = 5.2463 Å
  • c = 5.9716 Å
  • α = 88.5667°
  • β = 114.2259°
  • γ = 94.0951°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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, 7, 8, 19, 28, 56, 75, 88, 120, 142
  • 2, 7, 9, 18, 27, 57, 76, 87, 119, 143
  • 2, 7, 9, 22, 32, 47, 76, 94, 133, 147
  • 2, 7, 10, 22, 30, 47, 78, 94, 131, 146
  • 2, 8, 10, 20, 35, 53, 83, 90, 142, 167
  • 2, 8, 12, 20, 30, 56, 80, 104, 122, 141
  • 3, 9, 12, 20, 39, 57, 86, 95, 142, 174
  • 3, 9, 13, 22, 36, 69, 84, 97, 131, 174
  • 4, 5, 17, 23, 34, 59, 74, 122, 128, 169
  • 5, 7, 15, 23, 43, 60, 85, 109, 128, 170
  • 5, 8, 15, 21, 43, 62, 85, 107, 128, 172
  • 6, 8, 12, 24, 41, 73, 76, 101, 132, 181
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