Structure 1559080

1559034 << 1559080 >> 1559128
Original COD entry Download CIF Download DOT

Citation: Jorgensen, J.-E.; Andersen, N. H. (1992). Crystal Structure and Charge Localization in Pb2Sr2Ho0.625Ca0.375Cu3O8. Acta Chemica Scandinavica, 46, pp. 122-125.

Formula: Ca0.375 Cu3 Ho0.625 O8 Pb2 Sr2

Cell parameters:

  • a = 5.381(9) Å
  • b = 5.5186(8) Å
  • c = 15.752(3) 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: Ca2 Cu6 Ho2 O12 Pb4 (Ca Cu3 Ho O6 Pb2)

Multiplicity: 1

Coordination sequences:

  • 1, 16, 32, 64, 90, 152, 176, 248, 402, 610
  • 2, 13, 58, 74, 129, 198, 318, 314, 481, 582
  • 4, 33, 60, 90, 136, 186, 234, 337, 536, 649
  • 5, 18, 38, 82, 146, 249, 258, 369, 406, 578
  • 8, 16, 32, 90, 186, 192, 290, 336, 456, 480
  • 10, 42, 57, 105, 134, 198, 262, 430, 498, 633
  • 17, 32, 64, 90, 152, 176, 248, 402, 610, 528
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