Structure 1538056

1538055 << 1538056 >> 1538057
Original COD entry Download CIF Download DOT

Citation: Frost, B.R.T.; Maskrey, J.T. (1954). The system U-Pb. Journal of the Institute of Metals, 82, pp. 171-180.

Formula: Pb3 U

Cell parameters:

  • a = 4.7834 Å
  • b = 4.7834 Å
  • c = 4.7834 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: Pb3 U (Pb3 U)

Multiplicity: 1

RCSR Symbol: fcu

Coordination sequences:

  • 12, 42, 92, 162, 252, 362, 492, 642, 812, 1002
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