Structure 1521314

1521313 << 1521314 >> 1521315
Original COD entry Download CIF Download DOT

Citation: Mellot-Draznieks, C.; Freeman, C.M.; Gorman, A.M.; Newsam, J.M.; Ferey, G. (2000). De novo prediction of inorganic structures developed through automated assembly of secondary building units (AASBU method). Angew. Chem. Int. ed., 39, pp. 2270-2275.

Formula: O96 Si48

Chemical name: Si48 O96

Cell parameters:

  • a = 24.73 Å
  • b = 24.73 Å
  • c = 10.58 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: O96 Si48 (O2 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 15, 10, 24, 18, 47, 30, 71
  • 2, 6, 6, 16, 10, 25, 18, 47, 30, 70
  • 2, 6, 6, 16, 10, 25, 18, 47, 30, 71
  • 2, 6, 6, 16, 12, 30, 20, 48, 28, 65
  • 2, 6, 6, 16, 12, 32, 20, 48, 28, 63
  • 2, 6, 6, 17, 11, 28, 19, 46, 29, 69
  • 2, 6, 6, 17, 12, 31, 20, 47, 28, 63
  • 4, 4, 12, 8, 20, 14, 36, 24, 60, 35
  • 4, 4, 12, 9, 24, 16, 40, 24, 56, 33
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