Structure 4135458

4135413 << 4135458 >> 4135468
Original COD entry Download CIF Download DOT

Citation: Altman, Alison B.; Tamerius, Alexandra D.; Koocher, Nathan Z.; Meng, Yue; Pickard, Chris J.; Walsh, James P. S.; Rondinelli, James M.; Jacobsen, Steven D.; Freedman, Danna E. (2020). Computationally Directed Discovery of MoBi2. Journal of the American Chemical Society, , pp. -.

Formula: Bi2 Mo

Cell parameters:

  • a = 6.4155(13) Å
  • b = 6.4155(13) Å
  • c = 5.488(3) 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: Bi8 Mo4 (Bi2 Mo)

Multiplicity: 1

Coordination sequences:

  • 10, 38, 86, 158, 258, 362, 506, 662, 838, 1038
  • 11, 42, 95, 170, 263, 382, 519, 678, 859, 1062
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