Structure 2107151

2107150 << 2107151 >> 2107152
Original COD entry Download CIF Download DOT

Citation: Sauerbrei, E.E.; Calvo, C.; Faggiani, R. (1973). Refinement of the crystal structures of Co V2 O8 and Ni V2 O8. Acta Crystallographica B (24,1968-38,1982), 29, pp. 2304-2306.

Formula: Co3 O8 V2

Chemical name: Co3 V2 O8

Cell parameters:

  • a = 6.03 Å
  • b = 11.486 Å
  • c = 8.312 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Co12 O32 V8 (Co3 O8 V2)

Multiplicity: 1

Coordination sequences:

  • 3, 15, 34, 78, 112, 184, 245, 357, 426, 556
  • 3, 16, 31, 70, 114, 184, 251, 337, 418, 535
  • 4, 9, 43, 73, 123, 168, 271, 344, 438, 513
  • 4, 19, 32, 74, 116, 188, 241, 340, 414, 552
  • 8, 20, 44, 74, 142, 196, 278, 330, 472, 542
  • 10, 24, 46, 80, 138, 220, 262, 352, 442, 592
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