Structure 2106881

2106880 << 2106881 >> 2106882
Original COD entry Download CIF Download DOT

Citation: Bartos, A.; Lieb, K.P.; Uhrmacher, M.; Wiarda, D. (1993). Refinement of atomic positions in bixbyite oxides using perturbed angular correlation spectroscopy. Acta Crystallographica B (39,1983-), 49, pp. 165-169.

Formula: Gd2 O3

Cell parameters:

  • a = 10.79 Å
  • b = 10.79 Å
  • c = 10.79 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: Gd32 O48 (Gd2 O3)

Multiplicity: 1

Coordination sequences:

  • 4, 29, 73, 150, 262, 399, 557, 751, 965, 1217
  • 12, 36, 102, 180, 302, 444, 588, 822, 1022, 1314
  • 12, 38, 94, 186, 304, 446, 610, 818, 1048, 1296
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