Structure 1532428

1532427 << 1532428 >> 1532429
Original COD entry Download CIF Download DOT

Citation: Zeng, L.-M.; Franzen, H.F.; Liang, J.-L.; Nie, Y.-Y. (2002). Refinement of the crystal structure of Fe6 Ge6 Ho. Journal of Alloys Compd., 337, pp. 186-188.

Formula: Fe3 Ge2.96 Ho0.528

Chemical name: Fe3 Ho0.528 Ge2.96

Cell parameters:

  • a = 5.102 Å
  • b = 5.102 Å
  • c = 4.05 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Fe3 Ge4 Ho (Fe3 Ge4 Ho)

Multiplicity: 1

Coordination sequences:

  • 9, 62, 141, 278, 447, 668, 899, 1212, 1523, 1910
  • 10, 58, 160, 286, 472, 670, 946, 1216, 1576, 1924
  • 16, 64, 148, 298, 454, 682, 922, 1230, 1544, 1940
  • 22, 70, 178, 292, 490, 682, 958, 1228, 1594, 1930
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