Structure 1522079

1522078 << 1522079 >> 1522080
Original COD entry Download CIF Download DOT

Citation: Knapton, A.G. (1959). The molybdenum-rhenium system. Journal of the Institute of Metals, 87, pp. 62-64.

Formula: Mo0.2 Re0.8

Chemical name: (Mo0.2 Re0.8)

Cell parameters:

  • a = 2.771 Å
  • b = 2.771 Å
  • c = 4.486 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Mo2 Re2 (Mo Re)

Multiplicity: 1

span 1 {1 1 1}