Structure 1004147

1004146 << 1004147 >> 1004148
Original COD entry Download CIF Download DOT

Citation: Mentre, O; Huve, M; Abraham, F (1999). Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes. Journal of Solid State Chemistry, 145, pp. 186-196.

Formula: O5 Pb0.3 V2

Chemical name: Lead vanadium oxide (0.3/2/5) - $-beta

Cell parameters:

  • a = 15.478(10) Å
  • b = 3.644(5) Å
  • c = 10.123(6) Å
  • α = 90°
  • β = 109.29(1)°
  • γ = 90°

List type: noninterleaving

List: 3D

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Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: O30 Pb4 V12 (O15 Pb2 V6)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 14, 48, 50, 106, 106, 204, 192, 292
  • 2, 10, 18, 48, 58, 111, 116, 199, 225, 313
  • 3, 10, 15, 51, 52, 112, 115, 212, 208, 311
  • 3, 13, 16, 55, 56, 115, 127, 205, 207, 307
  • 3, 13, 18, 52, 48, 128, 114, 205, 200, 338
  • 3, 13, 21, 53, 64, 110, 120, 213, 235, 311
  • 3, 14, 23, 55, 66, 121, 131, 200, 253, 326
  • 4, 15, 18, 61, 61, 123, 146, 205, 225, 308
  • 5, 8, 28, 32, 82, 83, 160, 160, 269, 284
  • 6, 8, 32, 34, 85, 87, 164, 168, 259, 270
  • 6, 10, 33, 35, 92, 98, 161, 187, 253, 295
  • 6, 12, 34, 47, 82, 92, 166, 189, 271, 313
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