Structure 8104210

8104209 << 8104210 >> 8104211
Original COD entry Download CIF Download DOT

Citation: de Jong, W.F. (1930). Studies of mineral sulpho-salts. VII A systematic arrangement on the basis of cell dimensions. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 73, pp. 176-180.

Formula: Cu3 Fe0.5 Ge0.5 S4

Chemical name: Cu3 (Fe Ge)0.5 S4

Cell parameters:

  • a = 5.29 Å
  • b = 5.29 Å
  • c = 5.29 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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span 1 {1 1 1}
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Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Cu3 Fe Ge S4 (Cu3 Fe Ge S4)

Multiplicity: 1

span 1 {1 1 1}