Structure 1523190

1523189 << 1523190 >> 1523191
Original COD entry Download CIF Download DOT

Citation: Anderson, E.; Hume-Rothery, W. (1960). The equilibrium diagram of the system Mo-Ru. Journal of the Less-Common Metals, 2, pp. 443-450.

Formula: Mo0.81 Ru0.19

Chemical name: (Mo0.81 Ru0.19)

Cell parameters:

  • a = 3.125 Å
  • b = 3.125 Å
  • c = 3.125 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: Mo2 Ru2 (Mo Ru)

Multiplicity: 1

span 1 {1 1 1}