Structure 1540272

1540271 << 1540272 >> 1540273
Original COD entry Download CIF Download DOT

Citation: Klamut, J.; Janczak, J.; Henkie, Z.; Glovyak, T.; Zygmunt, A.; Horyn, R.; Kubiak, R.; Bukowski, Z.; Wojakowski, A.; Lukaszewicz, K.; Stepen'-Damm, Yu. (1988). Thermal vibrations in Y Ba2 Cu3 O6+x and Pr Ba2 Cu3 O6+x. Acta Physica Polonica, A, 73, pp. 759-765.

Formula: Ba2 Cu3 O6 Y

Chemical name: Y Ba2 Cu3 O6

Cell parameters:

  • a = 3.87 Å
  • b = 3.87 Å
  • c = 11.801 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: Cu3 O8 Y (Cu3 O8 Y)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 10, 58, 128, 248, 332, 496, 632, 886
  • 2, 14, 50, 118, 194, 326, 442, 634, 814, 1026
  • 4, 33, 72, 129, 205, 303, 454, 619, 771, 965
  • 6, 6, 38, 98, 206, 286, 438, 562, 798, 1002
  • 10, 46, 98, 150, 254, 374, 530, 690, 866, 1062
  • 20, 56, 100, 176, 252, 378, 548, 688, 868, 1064
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