Structure 1526669

1526668 << 1526669 >> 1526670
Original COD entry Download CIF Download DOT

Citation: Sosnowska, I.; Hempelmann, R.; Przenioslo, R.; Schaefer, W.; Kockelmann, W.; Wysocki, K. (2001). Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction. Journal of Alloys Compd., 328, pp. 226-230.

Formula: Ba2 Ca0.785 D0.24 Nb1.215 O6.09

Chemical name: Ba2 (Ca0.785 Nb0.215) Nb O5.97 (D2 O)0.12

Cell parameters:

  • a = 8.4108 Å
  • b = 8.4108 Å
  • c = 8.4108 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: Ca4 Nb8 O24 (Ca Nb2 O6)

Multiplicity: 1

Coordination sequences:

  • 1, 6, 6, 30, 18, 96, 38, 150, 66, 312
  • 2, 11, 10, 51, 26, 119, 50, 215, 82, 339
  • 6, 6, 36, 18, 78, 38, 188, 66, 246, 102
  • 7, 6, 30, 18, 96, 38, 150, 66, 312, 102
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