Structure 9007693

9007692 << 9007693 >> 9007694
Original COD entry Download CIF Download DOT

Citation: Pilati, T.; Demartin, F.; Gramaccioli, C. M. (1996). Atomic displacement parameters for garnets: A lattice-dynamical evaluation Locality: Val Malenco, Italy. Acta Crystallographica, Section B, 52, pp. 239-250.

Formula: Ca3 Fe2 O12 Si3

Cell parameters:

  • a = 12.0643 Å
  • b = 12.0643 Å
  • c = 12.0643 Å
  • α = 90°
  • β = 90°
  • 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: Fe16 O96 Si24 (Fe2 O12 Si3)

Multiplicity: 1

Coordination sequences:

  • 2, 8, 8, 28, 20, 70, 50, 147, 74, 220
  • 4, 4, 20, 16, 44, 28, 124, 74, 172, 76
  • 6, 6, 18, 12, 54, 42, 114, 50, 186, 114
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