Structure 2310712

2310711 << 2310712 >> 2310713
Original COD entry Download CIF Download DOT

Citation: Cooper, R. I.; Willis, B. T. M. (2004). Refinement of the structure of \b-U~4~O~9~. Acta Crystallographica Section A, 60, pp. 322-325.

Formula: O8.938 U4

Chemical name: U4 O8.938

Cell parameters:

  • a = 21.805 Å
  • b = 21.805 Å
  • c = 21.805 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: O608 U256 (O19 U8)

Multiplicity: 1

Coordination sequences:

  • 3, 22, 23, 84, 63, 203, 131, 367, 232, 560
  • 3, 22, 23, 86, 63, 206, 132, 360, 232, 563
  • 3, 22, 23, 87, 63, 204, 133, 366, 237, 558
  • 4, 19, 24, 100, 67, 215, 136, 376, 234, 571
  • 4, 21, 24, 100, 71, 212, 136, 364, 243, 590
  • 4, 22, 24, 100, 76, 209, 142, 373, 261, 589
  • 4, 23, 26, 99, 72, 210, 142, 375, 258, 577
  • 4, 24, 26, 92, 68, 215, 140, 374, 244, 573
  • 4, 24, 26, 96, 71, 215, 145, 365, 256, 577
  • 4, 25, 26, 95, 73, 209, 150, 367, 270, 564
  • 4, 26, 24, 94, 66, 209, 134, 385, 236, 572
  • 4, 26, 26, 96, 69, 209, 147, 371, 260, 565
  • 4, 27, 26, 96, 71, 199, 146, 377, 269, 562
  • 6, 24, 34, 79, 90, 201, 195, 327, 318, 493
  • 7, 12, 56, 45, 151, 100, 289, 186, 472, 320
  • 8, 12, 53, 46, 156, 105, 278, 188, 481, 332
  • 8, 12, 57, 48, 149, 107, 284, 213, 459, 351
  • 8, 12, 58, 46, 146, 100, 285, 195, 474, 320
  • 10, 12, 57, 44, 142, 99, 291, 192, 473, 323
  • 10, 14, 51, 45, 150, 104, 295, 199, 454, 324
  • 10, 14, 55, 45, 145, 110, 290, 203, 453, 344
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