Structure 1509853

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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: Ag3.84 Sb0.16

Chemical name: (Ag24 Sb)0.16

Cell parameters:

  • a = 4.101 Å
  • b = 4.101 Å
  • c = 4.101 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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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ag4 Sb4 (Ag Sb)

Multiplicity: 1

span 1 {1 1 1}