Structure 2015348

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Original COD entry Download CIF Download DOT

Citation: Kisi, Erich H.; Forrester, Jennifer S.; Knight, Kevin S. (2006). PbZn~1/3~Nb~2/3~O~3~ at 4.2 and 295K. Acta Crystallographica Section C, 62, pp. i46-i48.

Formula: Nb0.61 O3 Pb Zn0.39

Cell parameters:

  • a = 4.06048(6) Å
  • b = 4.06048 Å
  • c = 4.06048 Å
  • α = 89.8693(4)°
  • β = 89.8693°
  • γ = 89.8693°

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: Nb O3 Pb Zn (Nb O3 Pb Zn)

Multiplicity: 1

Coordination sequences:

  • 4, 10, 27, 45, 75, 101, 148, 180, 246, 282
  • 5, 11, 25, 51, 69, 115, 136, 204, 226, 318
  • 7, 16, 33, 48, 84, 104, 160, 183, 261, 285
  • 8, 15, 33, 48, 84, 104, 160, 183, 261, 285
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