Structure 1510858

1510857 << 1510858 >> 1510859
Original COD entry Download CIF Download DOT

Citation: Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H. (2001). The crystal structure and thermal expansion of Mo5 Si B2. Intermetallics, 9, pp. 209-216.

Formula: B2.11 Mo5 Si0.89

Chemical name: Mo5 (Si0.89 B0.11) B2

Cell parameters:

  • a = 6.068 Å
  • b = 6.068 Å
  • c = 11.1353 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: B12 Mo20 Si4 (B3 Mo5 Si)

Multiplicity: 1

span 1 {1 1 1}