Structure 1527745

1527744 << 1527745 >> 1527746
Original COD entry Download CIF Download DOT

Citation: Lundstroem, T.; Rosenberg, I. (1973). The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3. Journal of Solid State Chemistry, 6, pp. 299-305.

Formula: B3 Mo0.8

Chemical name: Mo0.8 B3

Cell parameters:

  • a = 5.2026 Å
  • b = 5.2026 Å
  • c = 6.3489 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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 Mo4 (B3 Mo)

Multiplicity: 1

Coordination sequences:

  • 7, 39, 94, 190, 312, 450, 654, 822, 1104, 1314
  • 15, 42, 123, 206, 339, 506, 657, 926, 1089, 1448
  • 17, 50, 119, 212, 347, 488, 695, 866, 1157, 1370
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