Structure 1526552

1526551 << 1526552 >> 1526553
Original COD entry Download CIF Download DOT

Citation: Karpinski, J.; Kazakov, S.M.; Mironov, A.; Angst, M.; Roos, J.; Mali, M. (2001). Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals. Physical Review, Serie 3. B - Condensed Matter (18,1978-), 64, pp. 945181-9451812.

Formula: Ba1.68 Cu4 O8 Sr0.32 Y

Chemical name: Y (Ba0.84 Sr0.16)2 Cu4 O8

Cell parameters:

  • a = 3.8232 Å
  • b = 3.8644 Å
  • c = 27.1387 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: Cu8 O16 Y2 (Cu4 O8 Y)

Multiplicity: 1

Coordination sequences:

  • 2, 14, 51, 99, 168, 301, 432, 579, 780, 965
  • 3, 9, 9, 32, 110, 205, 321, 481, 625, 806
  • 4, 33, 72, 128, 211, 294, 406, 586, 766, 926
  • 4, 33, 72, 130, 204, 294, 407, 583, 764, 930
  • 6, 7, 17, 66, 156, 261, 404, 553, 712, 926
  • 10, 46, 98, 153, 246, 349, 492, 667, 840, 1033
  • 20, 56, 100, 176, 256, 344, 498, 690, 836, 1036
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