Structure 9008193

9008191 << 9008193 >> 9008194
Original COD entry Download CIF Download DOT

Citation: Baur, W. H.; Tillmanns, E. (1970). The space group and crystal structure of trizinc diorthoborate. Zeitschrift fur Kristallographie, 131, pp. 213-221.

Formula: B2 O6 Zn3

Cell parameters:

  • a = 23.406 Å
  • b = 5.048 Å
  • c = 8.381 Å
  • α = 90°
  • β = 97.53°
  • 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: B16 O48 Zn24 (B2 O6 Zn3)

Multiplicity: 1

Coordination sequences:

  • 3, 6, 21, 34, 71, 104, 156, 221, 279, 359
  • 3, 6, 22, 45, 76, 112, 152, 213, 268, 376
  • 3, 7, 13, 38, 66, 125, 157, 211, 302, 362
  • 3, 10, 20, 47, 68, 118, 175, 232, 297, 368
  • 3, 10, 20, 48, 74, 119, 179, 236, 301, 372
  • 3, 10, 20, 51, 72, 117, 164, 213, 293, 384
  • 3, 12, 22, 48, 80, 117, 163, 201, 291, 385
  • 3, 12, 27, 53, 88, 118, 169, 232, 304, 391
  • 5, 8, 20, 43, 87, 127, 179, 242, 308, 379
  • 5, 12, 33, 54, 78, 131, 185, 248, 312, 416
  • 7, 18, 34, 64, 100, 139, 181, 248, 343, 433
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