Structure 1527221

1527220 << 1527221 >> 1527222
Original COD entry Download CIF Download DOT

Citation: Chang, Y.A. (1969). Phase investigation in the system zirconium-tungsten. Journal of the Less-Common Metals, 17, pp. 325-328.

Formula: W0.965 Zr0.035

Chemical name: (W0.965 Zr0.035)

Cell parameters:

  • a = 3.171 Å
  • b = 3.171 Å
  • c = 3.171 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: W2 Zr2 (W Zr)

Multiplicity: 1

span 1 {1 1 1}