Structure 1001724

1001723 << 1001724 >> 1001725
Original COD entry Download CIF Download DOT

Citation: Lamire, M; Labbe, P; Goreaud, M; Raveau, B (1987). Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels. Journal of Solid State Chemistry, 71, pp. 342-348.

Formula: Ba2 O112 P8 W32

Chemical name: Barium diphosphate 32-tungstate

Cell parameters:

  • a = 17.90999(200) Å
  • b = 7.480(2) Å
  • c = 17.06059(90) Å
  • α = 90°
  • β = 114.739(6)°
  • 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: O112 P8 W32 (O14 P W4)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 27, 20, 86, 46, 166, 76, 265
  • 2, 8, 8, 33, 22, 86, 46, 168, 77, 266
  • 2, 8, 8, 34, 22, 87, 46, 168, 77, 267
  • 2, 8, 8, 36, 23, 90, 47, 168, 77, 266
  • 2, 10, 10, 39, 24, 89, 46, 171, 78, 266
  • 2, 10, 10, 39, 24, 90, 46, 169, 78, 268
  • 2, 10, 10, 41, 25, 94, 47, 170, 78, 267
  • 2, 10, 10, 42, 25, 95, 48, 172, 79, 268
  • 2, 10, 10, 42, 26, 99, 48, 170, 78, 267
  • 2, 10, 10, 43, 26, 97, 48, 171, 78, 266
  • 2, 10, 10, 44, 26, 98, 49, 172, 79, 268
  • 2, 10, 10, 44, 26, 100, 49, 173, 80, 268
  • 2, 10, 10, 46, 26, 99, 50, 173, 80, 272
  • 2, 10, 10, 46, 26, 99, 50, 175, 80, 268
  • 2, 10, 10, 46, 26, 100, 50, 174, 81, 271
  • 2, 10, 10, 46, 26, 101, 50, 175, 81, 270
  • 2, 10, 10, 46, 26, 102, 50, 174, 82, 270
  • 2, 10, 10, 46, 26, 102, 50, 176, 82, 269
  • 2, 10, 10, 46, 26, 103, 50, 174, 82, 271
  • 4, 4, 18, 13, 58, 33, 128, 61, 218, 95
  • 6, 6, 26, 17, 66, 35, 132, 62, 220, 97
  • 6, 6, 28, 18, 72, 37, 136, 63, 220, 98
  • 6, 6, 30, 18, 74, 38, 138, 65, 224, 99
  • 6, 6, 30, 18, 76, 38, 140, 66, 224, 101
span 1 {1 1 1}