Structure 1523360

1523359 << 1523360 >> 1523361
Original COD entry Download CIF Download DOT

Citation: Busk, R.S. (1950). Lattice parameters of magnesium alloys. Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 188, pp. 1460-1464.

Formula: Mg0.971 Zn0.029

Chemical name: (Mg0.971 Zn0.029)

Cell parameters:

  • a = 3.1953 Å
  • b = 3.1953 Å
  • c = 5.1871 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: Mg2 Zn2 (Mg Zn)

Multiplicity: 1

Coordination sequences:

  • 1, 12, 56, 140, 266, 434, 644, 896, 1190, 1526
  • 13, 56, 140, 266, 434, 644, 896, 1190, 1526, 1904
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