Structure 1526948

1526947 << 1526948 >> 1526949
Original COD entry Download CIF Download DOT

Citation: Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. (2001). Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements. Powder Diffraction, 16, pp. 131-143.

Formula: Ba5 Eu8 O21 Zn4

Chemical name: Ba5 Eu8 Zn4 O21

Cell parameters:

  • a = 13.96062 Å
  • b = 13.96062 Å
  • c = 5.78483 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: Ba8 Eu16 O42 Zn8 (Ba4 Eu8 O21 Zn4)

Multiplicity: 1

Coordination sequences:

  • 1, 14, 46, 95, 174, 299, 434, 576, 760, 996
  • 2, 17, 61, 120, 209, 332, 493, 656, 835, 1070
  • 4, 30, 68, 137, 229, 364, 519, 691, 881, 1115
  • 4, 32, 81, 146, 252, 395, 542, 712, 921, 1178
  • 4, 40, 84, 166, 284, 438, 548, 738, 1012, 1226
  • 9, 35, 89, 160, 267, 409, 563, 751, 950, 1207
  • 14, 45, 96, 170, 276, 429, 604, 760, 968, 1217
  • 15, 46, 95, 174, 299, 434, 576, 760, 996, 1232
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