Structure 1000354

1000351 << 1000354 >> 1000355
Original COD entry Download CIF Download DOT

Citation: Permer, L; Laligant, Y; Ferey, G; Calage, Y (1993). Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect. Journal of Solid State Chemistry, 107, pp. 539-546.

Formula: Cu6 Fe0.9 O19 V6

Chemical name: Copper iron vanadium oxide (6/0.9/6/19)

Cell parameters:

  • a = 12.9399(8) Å
  • b = 12.9399(8) Å
  • c = 7.1275(3) Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Cu18 Fe3 O57 V18 (Cu6 Fe O19 V6)

Multiplicity: 1

Coordination sequences:

  • 3, 14, 28, 72, 105, 165, 216, 301, 389, 474
  • 3, 16, 36, 79, 103, 169, 233, 308, 386, 482
  • 4, 21, 35, 65, 113, 174, 232, 297, 383, 497
  • 6, 15, 44, 78, 120, 168, 236, 319, 402, 484
  • 6, 20, 36, 80, 90, 182, 246, 308, 378, 494
  • 7, 18, 45, 63, 126, 170, 242, 306, 396, 491
  • 12, 26, 36, 80, 114, 194, 228, 308, 396, 500
span 1 {1 1 1}