Structure 2100804

2100800 << 2100804 >> 2100812
Original COD entry Download CIF Download DOT

Citation: Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S. (1992). Electron density study of YBa~2~Cu~3~O~6+{\d~}. Acta Crystallographica Section B, 48, pp. 393-400.

Formula: Ba2 Cu3 O6 Y

Cell parameters:

  • a = 3.8600(10) Å
  • b = 3.8600(10) Å
  • c = 11.813(4) 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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