Structure 1509584

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Citation: Rozier, P.; Galy, J. (1997). Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties. Journal of Solid State Chemistry, 134, pp. 294-301.

Formula: Ag1.2 O8 V3

Chemical name: Ag1.2 (V3 O8)

Cell parameters:

  • a = 7.382 Å
  • b = 3.6029 Å
  • c = 12.193 Å
  • α = 90°
  • β = 107.39°
  • 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: Ag6 O16 V6 (Ag3 O8 V3)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 21, 66, 75, 154, 164, 296, 306, 490
  • 3, 10, 15, 53, 60, 169, 165, 322, 300, 481
  • 3, 13, 17, 68, 70, 181, 179, 312, 321, 506
  • 3, 14, 23, 74, 79, 180, 180, 339, 329, 510
  • 3, 18, 35, 80, 96, 160, 192, 322, 337, 510
  • 3, 19, 26, 68, 80, 163, 173, 313, 309, 503
  • 3, 21, 32, 79, 97, 160, 196, 315, 352, 502
  • 5, 8, 29, 34, 120, 118, 250, 245, 413, 403
  • 6, 9, 43, 47, 123, 131, 250, 250, 415, 420
  • 6, 14, 52, 64, 120, 134, 255, 263, 431, 446
  • 8, 23, 40, 83, 104, 181, 211, 322, 367, 528
  • 11, 19, 47, 72, 126, 155, 237, 287, 416, 453
  • 12, 26, 48, 75, 128, 178, 230, 293, 399, 527
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