Structure 1532098

1532097 << 1532098 >> 1532099
Original COD entry Download CIF Download DOT

Citation: Rizzoli, C.; Sologub, O.L.; Salamakha, P. (2003). Single crystal investigation of the Yb2 Pd1.075(1) Ge6 compound. Journal of Alloys Compd., 351, pp. L10-L12.

Formula: Ge6 Pd1.075 Yb2

Chemical name: Yb2 Pd1.075 Ge6

Cell parameters:

  • a = 3.996 Å
  • b = 21.88 Å
  • c = 4.076 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: Ge12 Pd4 Yb4 (Ge3 Pd Yb)

Multiplicity: 1

Coordination sequences:

  • 5, 35, 109, 210, 333, 505, 719, 924, 1145, 1455
  • 5, 35, 112, 215, 337, 510, 728, 934, 1153, 1465
  • 9, 48, 122, 212, 347, 516, 711, 919, 1172, 1463
  • 9, 59, 121, 213, 370, 552, 695, 903, 1220, 1530
  • 20, 65, 130, 236, 388, 543, 710, 950, 1244, 1501
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