Structure 1531465

1531464 << 1531465 >> 1531466
Original COD entry Download CIF Download DOT

Citation: Fornasini, M.L.; Merlo, F.; Pani, M.; Palenzona, A. (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: Mn Si Yb

Chemical name: Yb Mn Si

Cell parameters:

  • a = 6.85 Å
  • b = 3.982 Å
  • c = 7.863 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: Mn4 Si4 Yb4 (Mn Si Yb)

Multiplicity: 1

Coordination sequences:

  • 9, 49, 126, 226, 356, 528, 736, 936, 1192, 1472
  • 12, 51, 133, 238, 369, 534, 725, 950, 1201, 1482
  • 17, 60, 131, 236, 371, 536, 729, 950, 1199, 1482
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