Structure 1540794

1540793 << 1540794 >> 1540795
Original COD entry Download CIF Download DOT

Citation: Yokoyama, Y.; Asano, H. (1989). Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data. X-sen Bunseki no Shinpo, 21, pp. 59-68.

Formula: Ba1.8 Cu3 Eu1.2 O6.67

Chemical name: Eu1.2 Ba1.8 Cu3 O6.67

Cell parameters:

  • a = 3.8661 Å
  • b = 3.8661 Å
  • c = 11.6464 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: Ba2 Cu3 Eu3 O8 (Ba2 Cu3 Eu3 O8)

Multiplicity: 1

Coordination sequences:

  • 1, 26, 99, 243, 440, 719, 1047, 1452, 1907, 2435
  • 6, 62, 178, 376, 612, 928, 1300, 1744, 2244, 2824
  • 6, 69, 182, 367, 612, 931, 1299, 1752, 2247, 2815
  • 6, 70, 178, 360, 612, 936, 1300, 1752, 2244, 2808
  • 13, 94, 240, 455, 711, 1052, 1443, 1907, 2432, 3031
  • 14, 106, 234, 440, 716, 1054, 1444, 1920, 2426, 3016
  • 22, 92, 248, 450, 720, 1044, 1446, 1900, 2440, 3026
  • 27, 99, 243, 440, 719, 1047, 1452, 1907, 2435, 3016
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