Structure 1563767

1563766 << 1563767 >> 1563768
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 Mg2

Cell parameters:

  • a = 5.2625(5) Å
  • b = 9.0278(8) Å
  • c = 18.3070(16) 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 Mg32 (Cu Mg2)

Multiplicity: 1

Coordination sequences:

  • 4, 24, 43, 123, 140, 274, 299, 477, 524, 734
  • 4, 25, 46, 123, 146, 275, 308, 477, 536, 735
  • 10, 23, 75, 98, 200, 233, 377, 432, 610, 689
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