Structure 2106094

2106093 << 2106094 >> 2106095
Original COD entry Download CIF Download DOT

Citation: Johnson, Q.; Wood, D.H.; Smith, G.S. (1968). The crystal structure of Pu3 Zn22. Acta Crystallographica B (24,1968-38,1982), 24, pp. 480-484.

Formula: Pu3 Zn22

Cell parameters:

  • a = 8.85 Å
  • b = 8.85 Å
  • c = 21.18 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: Pu12 Zn88 (Pu3 Zn22)

Multiplicity: 1

Coordination sequences:

  • 8, 52, 90, 196, 298, 424, 620, 810, 1028, 1280
  • 10, 36, 94, 172, 282, 422, 568, 786, 1040, 1272
  • 10, 41, 92, 179, 271, 424, 578, 812, 1003, 1294
  • 11, 44, 103, 176, 299, 433, 610, 805, 1057, 1297
  • 12, 40, 106, 184, 297, 440, 616, 813, 1035, 1309
  • 12, 41, 107, 178, 300, 428, 617, 799, 1053, 1298
  • 12, 49, 101, 184, 311, 431, 618, 816, 1074, 1283
span 1 {1 1 1}