Structure 1531474

1531473 << 1531474 >> 1531475
Original COD entry Download CIF Download DOT

Citation: Fornasini, M.L.; Palenzona, A.; Merlo, F.; 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 = 6.91 Å
  • b = 6.91 Å
  • c = 4.174 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: Ge3 Mn3 Yb3 (Ge Mn Yb)

Multiplicity: 1

Coordination sequences:

  • 9, 41, 126, 224, 380, 602, 794, 1046, 1322, 1682
  • 9, 53, 125, 239, 392, 575, 779, 1034, 1316, 1637
  • 12, 52, 128, 240, 398, 584, 794, 1048, 1324, 1656
  • 17, 61, 140, 264, 416, 596, 816, 1064, 1360, 1664
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