Structure 1531477

1531476 << 1531477 >> 1531478
Original COD entry Download CIF Download DOT

Citation: Fornasini, M.L.; Merlo, F.; Palenzona, A.; Pani, M. (2002). Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system. Journal of Alloys Compd., 335, pp. 120-125.

Formula: Ge Mn Yb

Chemical name: Yb Mn Ge

Cell parameters:

  • a = 7.266 Å
  • b = 4.296 Å
  • c = 8.014 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: Ge4 Mn4 Yb4 (Ge Mn Yb)

Multiplicity: 1

Coordination sequences:

  • 9, 45, 106, 188, 290, 428, 588, 748, 952, 1190
  • 10, 47, 107, 190, 295, 428, 579, 758, 959, 1184
  • 15, 48, 109, 192, 299, 426, 583, 760, 961, 1184
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