Structure 1524565

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Citation: Hume-Rothery, W.; Lewin, F.; Reynolds, P.W. (1936). The lattice spacings of certain primary solid solutions in silver and copper. Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 157, pp. 167-183.

Formula: Cu0.91 Ge0.09

Chemical name: (Cu0.91 Ge0.09)

Cell parameters:

  • a = 3.638 Å
  • b = 3.638 Å
  • c = 3.638 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Cu4 Ge4 (Cu Ge)

Multiplicity: 1

span 1 {1 1 1}