Structure 1523992

1523991 << 1523992 >> 1523993
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Citation: Argent, B.B.; Wakeman, D.W. (1957). The lattice parameters of the alpha solid solutions of the Cu - Zn - Ge and Cu - Zn - Ga alloys. Journal of the Institute of Metals, 85, pp. 413-414.

Formula: Cu0.916 Ge0.049 Zn0.035

Chemical name: (Cu0.916 Ge0.049 Zn0.035)

Cell parameters:

  • a = 3.6393 Å
  • b = 3.6393 Å
  • c = 3.6393 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: Cu4 Ge4 Zn4 (Cu Ge Zn)

Multiplicity: 1

span 1 {1 1 1}