Structure 9010293

9010290 << 9010293 >> 9010294
Original COD entry Download CIF Download DOT

Citation: Palin, E. J.; Harrison, R. J. (2007). A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP. American Mineralogist, 92, pp. 1334-1345.

Formula: Fe2 Mg O4

Cell parameters:

  • a = 5.8309 Å
  • b = 5.8309 Å
  • c = 8.2218 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: Fe8 Mg4 O16 (Fe2 Mg O4)

Multiplicity: 1

Coordination sequences:

  • 4, 12, 42, 62, 112, 150, 230, 296, 376, 454
  • 4, 17, 31, 68, 96, 160, 213, 289, 369, 457
  • 4, 17, 32, 71, 104, 165, 225, 294, 376, 464
  • 6, 12, 36, 56, 112, 158, 226, 294, 370, 454
  • 8, 20, 42, 68, 118, 166, 230, 298, 384, 476
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