Structure 2107265

2107264 << 2107265 >> 2107266
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: Ba2 O8 Si2 Ti

Chemical name: Ba2 (Ti O) (Si2 O7)

Cell parameters:

  • a = 8.642 Å
  • b = 8.642 Å
  • c = 5.63 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 2D

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)

Dimensionality: 2

Formula: O16 Si4 Ti2 (O8 Si2 Ti)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 3, 11, 8, 23, 12, 35, 15, 44
  • 1, 4, 4, 12, 8, 24, 12, 36, 16, 44
  • 2, 6, 4, 16, 10, 26, 14, 42, 18, 50
  • 2, 7, 5, 16, 9, 26, 14, 40, 17, 49
  • 4, 3, 11, 8, 23, 12, 35, 15, 44, 20
  • 5, 4, 12, 8, 24, 12, 36, 16, 44, 20
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