Structure 1563766

1563762 << 1563766 >> 1563767
Original COD entry Download CIF Download DOT

Citation: Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. (2010). Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg. Journal of Solid State Chemistry, 183, pp. 10-19.

Formula: Cu Li0.08 Mg1.93

Cell parameters:

  • a = 5.2495(5) Å
  • b = 5.2495 Å
  • c = 13.6208(12) Å
  • α = 90.0°
  • β = 90.0°
  • γ = 120.0°

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: Cu6 Li6 Mg12 (Cu Li Mg2)

Multiplicity: 1

Coordination sequences:

  • 1, 4, 24, 51, 129, 190, 307, 401, 564, 693
  • 4, 25, 58, 131, 198, 311, 414, 569, 712, 901
  • 5, 24, 51, 129, 190, 307, 401, 564, 693, 897
  • 10, 26, 78, 130, 222, 306, 450, 566, 746, 906
  • 10, 28, 80, 126, 228, 308, 450, 568, 752, 906
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