Structure 9004226

9004225 << 9004226 >> 9004227
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: As0.139 Cu0.415 Fe0.023 Se0.423

Cell parameters:

  • a = 5.758 Å
  • b = 5.758 Å
  • c = 5.758 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: As8 Cu8 Fe8 Se8 (As Cu Fe Se)

Multiplicity: 1

span 1 {1 1 1}