Structure 9016605

9016602 << 9016605 >> 9016606
Original COD entry Download CIF Download DOT

Citation: Li, G.; Sh, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q. (2007). Rietveld structure refinement of new mineral luobusaite (beta-FeSi2). Journal of Mineralogy and Petrology, 27, pp. 1-5.

Formula: Fe0.96 Si2

Cell parameters:

  • a = 9.8362 Å
  • b = 7.8301 Å
  • c = 7.8655 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 Si32 (Fe Si2)

Multiplicity: 1

Coordination sequences:

  • 8, 32, 69, 129, 204, 292, 404, 533, 673, 828
  • 8, 32, 70, 132, 210, 290, 414, 532, 674, 832
  • 9, 31, 74, 132, 204, 301, 406, 534, 678, 840
  • 9, 31, 75, 129, 206, 301, 409, 537, 679, 836
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