Structure 1541045

1541044 << 1541045 >> 1541046
Original COD entry Download CIF Download DOT

Citation: Tillmanns, E.; Baur, W.H.; Gebert, W. (1973). Computer simulation of crystal structures applied to the solution of the superstructure of cubic silicondiphosphate. Journal of Solid State Chemistry, 7, pp. 69-84.

Formula: O7 P2 Si

Chemical name: Si (P2 O7)

Cell parameters:

  • a = 22.418 Å
  • b = 22.418 Å
  • c = 22.418 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: O756 P216 Si108 (O7 P2 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 30, 24, 60, 44, 156, 90, 210
  • 2, 8, 8, 28, 24, 75, 52, 145, 81, 231
  • 4, 4, 18, 18, 51, 37, 120, 70, 186, 105
  • 6, 6, 18, 18, 66, 44, 116, 68, 204, 120
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