Structure 2310493

2310492 << 2310493 >> 2310495
Original COD entry Download CIF Download DOT

Citation: Sterns, M. (1967). The crystal structure of Pb3 U O6. Acta Crystallographica (1,1948-23,1967), 23, pp. 264-272.

Formula: O6 Pb3 U

Chemical name: Pb3 (U O6)

Cell parameters:

  • a = 13.71 Å
  • b = 12.36 Å
  • c = 8.21 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 2D

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 2

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

Dimensionality: 2

Formula: O24 Pb12 U4 (O6 Pb3 U)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 5, 6, 18, 14, 32, 30, 48, 29
  • 1, 5, 7, 16, 16, 29, 23, 40, 32, 53
  • 2, 7, 8, 15, 15, 32, 26, 43, 33, 55
  • 2, 10, 10, 20, 22, 38, 25, 42, 37, 62
  • 2, 10, 11, 20, 19, 36, 28, 46, 36, 60
  • 3, 5, 12, 10, 25, 26, 43, 27, 47, 41
  • 3, 5, 14, 12, 23, 20, 41, 34, 51, 35
  • 3, 9, 9, 18, 17, 34, 27, 46, 36, 59
  • 3, 9, 10, 19, 15, 32, 28, 47, 35, 58
  • 4, 5, 6, 18, 14, 32, 30, 48, 29, 54
  • 4, 7, 6, 16, 14, 32, 30, 48, 29, 54
  • 4, 7, 13, 9, 23, 22, 41, 31, 52, 40
  • 6, 7, 16, 16, 29, 23, 40, 32, 53, 39
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: O24 Pb12 U4 (O6 Pb3 U)

Multiplicity: 1

Coordination sequences:

  • 1, 3, 5, 6, 18, 14, 32, 30, 48, 29
  • 1, 5, 7, 16, 16, 29, 23, 40, 32, 53
  • 2, 7, 8, 15, 15, 32, 26, 43, 33, 55
  • 2, 10, 10, 20, 22, 38, 25, 42, 37, 62
  • 2, 10, 11, 20, 19, 36, 28, 46, 36, 60
  • 3, 5, 12, 10, 25, 26, 43, 27, 47, 41
  • 3, 5, 14, 12, 23, 20, 41, 34, 51, 35
  • 3, 9, 9, 18, 17, 34, 27, 46, 36, 59
  • 3, 9, 10, 19, 15, 32, 28, 47, 35, 58
  • 4, 5, 6, 18, 14, 32, 30, 48, 29, 54
  • 4, 7, 6, 16, 14, 32, 30, 48, 29, 54
  • 4, 7, 13, 9, 23, 22, 41, 31, 52, 40
  • 6, 7, 16, 16, 29, 23, 40, 32, 53, 39
span 1 {1 1 1}