Structure 1522442

1522441 << 1522442 >> 1522443
Original COD entry Download CIF Download DOT

Citation: Marezio, M.; Rossel, C.; Cox, D.E.; Maple, M.B. (1988). The ab-initio crystal structure determination of U Pd2 Sn by synchrotron X-ray powder diffraction. Solid State Communications, 67, pp. 831-835.

Formula: Pd1.89 Sn U0.9

Cell parameters:

  • a = 9.9787 Å
  • b = 4.58843 Å
  • c = 6.89166 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Pd8 Sn4 U4 (Pd2 Sn U)

Multiplicity: 1

Coordination sequences:

  • 10, 39, 90, 159, 250, 362, 494, 650, 819, 1009
  • 10, 41, 92, 159, 251, 368, 495, 644, 823, 1013
  • 11, 40, 89, 160, 251, 366, 496, 645, 816, 1016
  • 11, 42, 89, 162, 254, 362, 497, 649, 818, 1008
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