Structure 2107264

2107263 << 2107264 >> 2107265
Original COD entry Download CIF Download DOT

Citation: Kunz, M.; Armbruster, T. (1992). Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters. Acta Crystallographica B (39,1983-), 48, pp. 609-622.

Formula: Ca O5 Si Ti

Chemical name: Ca Ti (Si O4) O

Cell parameters:

  • a = 7.278 Å
  • b = 8.856 Å
  • c = 6.858 Å
  • α = 90°
  • β = 115.75°
  • 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: O20 Si4 Ti4 (O5 Si Ti)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 7, 26, 21, 74, 47, 140, 74, 223
  • 2, 8, 8, 30, 24, 80, 50, 151, 82, 242
  • 2, 10, 9, 28, 22, 82, 49, 136, 76, 246
  • 4, 4, 19, 16, 52, 38, 127, 64, 182, 102
  • 6, 6, 20, 16, 60, 40, 116, 64, 206, 104
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