Structure 1521671

1521670 << 1521671 >> 1521672
Original COD entry Download CIF Download DOT

Citation: Nespolo, M.; Nakamura, M.; Ohashi, H. (2000). Reinvestigation of the Lu Fe O3 (Zn O)m homologous series: insightsfrom charge distribution analysis on the effect of the coordinationpolyhedra shape on the cation distribution. Journal of Solid State Chemistry, 150, pp. 96-103.

Formula: Fe Lu O4 Zn

Chemical name: Lu Fe Zn O4

Cell parameters:

  • a = 3.4185 Å
  • b = 3.4185 Å
  • c = 25.463 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Fe6 Lu6 O12 Zn6 (Fe Lu O2 Zn)

Multiplicity: 1

Coordination sequences:

  • 6, 24, 70, 199, 360, 642, 946, 1351, 1747, 2296
  • 8, 29, 118, 234, 494, 782, 1096, 1424, 2044, 2560
  • 8, 49, 157, 325, 535, 820, 1209, 1597, 1990, 2556
  • 12, 64, 169, 357, 638, 936, 1256, 1720, 2296, 2785
  • 22, 86, 223, 413, 639, 954, 1380, 1783, 2184, 2787
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