Structure 9004229

9004228 << 9004229 >> 9004230
Original COD entry Download CIF Download DOT

Citation: Bayliss, P. (1990). Revised unit cell dimensions, space group, and chemical formua of some metallic minerals. The Canadian Mineralogist, 28, pp. 751-755.

Formula: Co Fe

Cell parameters:

  • a = 2.857 Å
  • b = 2.857 Å
  • c = 2.857 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: Co Fe (Co Fe)

Multiplicity: 1

RCSR Symbol: bcu-x

Coordination sequences:

  • 14, 50, 110, 194, 302, 434, 590, 770, 974, 1202
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