Structure 1510171

1510170 << 1510171 >> 1510172
Original COD entry Download CIF Download DOT

Citation: Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R. (1997). Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu). Journal of Physics: Condensed Matter, 9, pp. 1435-1450.

Formula: Au Ge Y

Chemical name: Y Au Ge

Cell parameters:

  • a = 4.41 Å
  • b = 4.41 Å
  • c = 7.3086 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: Au2 Ge2 Y2 (Au Ge Y)

Multiplicity: 1

Coordination sequences:

  • 6, 28, 85, 153, 250, 369, 508, 660, 844, 1041
  • 9, 37, 96, 169, 267, 385, 522, 691, 870, 1081
  • 11, 41, 95, 170, 269, 386, 524, 689, 872, 1082
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