Structure 2107152

2107151 << 2107152 >> 2107153
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: Ni3 O8 V2

Chemical name: Ni3 V2 O8

Cell parameters:

  • a = 5.936 Å
  • b = 11.42 Å
  • c = 8.24 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: Ni12 O32 V8 (Ni3 O8 V2)

Multiplicity: 1

Coordination sequences:

  • 3, 17, 35, 81, 137, 220, 304, 413, 521, 663
  • 3, 17, 42, 94, 140, 228, 317, 439, 542, 702
  • 4, 9, 45, 87, 147, 208, 335, 436, 548, 655
  • 4, 21, 42, 90, 150, 232, 305, 424, 528, 690
  • 10, 28, 56, 102, 176, 272, 340, 454, 576, 760
  • 10, 28, 60, 102, 180, 254, 354, 430, 608, 710
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