Structure 2106074

2106073 << 2106074 >> 2106076
Original COD entry Download CIF Download DOT

Citation: Baur, W.H.; Tillmanns, E. (1986). How to avoid unneccessarily low symmetry in crystal structure determinations. Acta Crystallographica B (39,1983-), 42, pp. 95-111.

Formula: Ag3 H2 O10 P3

Chemical name: Ag3 (P3 O9) (H2 O)

Cell parameters:

  • a = 9.326 Å
  • b = 10.925 Å
  • c = 9.276 Å
  • α = 90°
  • β = 106.5°
  • 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: Ag12 O40 P12 (Ag3 O10 P3)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 7, 24, 40, 88, 117, 182, 233, 314
  • 2, 6, 8, 27, 46, 93, 122, 191, 238, 325
  • 2, 8, 16, 35, 59, 104, 133, 204, 249, 333
  • 2, 9, 25, 48, 78, 123, 157, 227, 300, 342
  • 3, 8, 13, 39, 53, 96, 134, 197, 253, 338
  • 3, 11, 19, 44, 66, 110, 153, 215, 274, 354
  • 3, 12, 28, 51, 80, 136, 159, 246, 305, 363
  • 4, 5, 16, 27, 66, 89, 147, 192, 272, 322
  • 4, 6, 19, 33, 74, 97, 167, 202, 293, 358
  • 4, 7, 24, 34, 66, 95, 154, 194, 272, 347
  • 6, 15, 31, 56, 93, 126, 184, 239, 303, 380
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