Structure 9007159

9007158 << 9007159 >> 9007160
Original COD entry Download CIF Download DOT

Citation: Camara, F.; Iezzi, G.; Oberti, R. (2003). HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C. Physics and Chemistry of Minerals, 30, pp. 20-30.

Formula: Fe0.91 Li0.85 Mg0.24 O6 Si2

Cell parameters:

  • a = 9.701 Å
  • b = 8.690 Å
  • c = 5.295 Å
  • α = 90°
  • β = 110.26°
  • 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: Fe8 Li4 Mg8 O24 Si8 (Fe2 Li Mg2 O6 Si2)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 17, 41, 62, 102, 158, 210, 285, 357
  • 2, 6, 17, 46, 75, 120, 165, 249, 310, 389
  • 4, 9, 23, 42, 72, 112, 176, 227, 324, 367
  • 4, 10, 31, 57, 98, 141, 217, 267, 356, 429
  • 4, 14, 31, 63, 90, 154, 208, 276, 335, 461
  • 5, 12, 34, 49, 98, 137, 214, 266, 366, 412
  • 6, 19, 32, 59, 96, 156, 198, 292, 344, 430
  • 8, 17, 41, 62, 102, 158, 210, 285, 357, 430
  • 9, 22, 39, 64, 116, 153, 224, 272, 370, 422
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