Structure 1563768

1563767 << 1563768 >> 1563769
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: Cu2 Mg

Cell parameters:

  • a = 7.0598(6) Å
  • b = 7.0598 Å
  • c = 7.0598 Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

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: Cu16 Mg8 (Cu2 Mg)

Multiplicity: 1

Coordination sequences:

  • 12, 44, 96, 176, 276, 410, 540, 728, 906, 1148
  • 12, 44, 102, 176, 288, 398, 564, 710, 936, 1112
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