Structure 8100032

8100022 << 8100032 >> 8100033
Original COD entry Download CIF Download DOT

Citation: Bostr\"om, Magnus; Prots, Yurii; Grin, Yuri (2004). Refinement of the crystal structure of zirconium monobismuthide, ZrBi. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 219, pp. 3-4.

Formula: Bi Zr

Cell parameters:

  • a = 3.858(2) Å
  • b = 10.770(2) Å
  • c = 14.325(3) Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Bi12 Zr12 (Bi Zr)

Multiplicity: 1

Coordination sequences:

  • 7, 30, 67, 130, 201, 294, 403, 540, 677, 836
  • 9, 30, 75, 130, 202, 298, 411, 537, 686, 845
  • 9, 34, 75, 135, 209, 306, 416, 538, 686, 850
  • 9, 36, 73, 130, 213, 300, 413, 550, 683, 840
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