Structure 1545872

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Original COD entry Download CIF Download DOT

Citation: Laval, J P; Abaouz, A (1992). Crystal chemistry of anion-excess ReO3-related phases II; Crystal structure of PrZr2F11. Journal of Solid State Chemistry, 100, pp. 90-100.

Formula: F11 Pr Zr2

Cell parameters:

  • a = 7.716(4) Å
  • b = 10.006(6) Å
  • c = 10.897(6) Å
  • α = 90.°
  • β = 90.°
  • γ = 90.°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: F44 Pr4 Zr8 (F11 Pr Zr2)

Multiplicity: 1

Coordination sequences:

  • 2, 12, 10, 58, 37, 173, 71, 316, 136, 572
  • 2, 12, 12, 68, 38, 178, 76, 338, 140, 586
  • 2, 13, 12, 64, 36, 173, 78, 341, 131, 554
  • 2, 13, 12, 64, 37, 177, 79, 342, 133, 563
  • 7, 7, 42, 28, 136, 61, 275, 119, 504, 165
  • 8, 8, 44, 26, 132, 68, 296, 106, 460, 186
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