Structure 8104382

8104381 << 8104382 >> 8104390
Original COD entry Download CIF Download DOT

Citation: Baez-Doelle, C.; Stachel, D.; Fuess, H.; Svoboda, I. (1993). Crystal structure of zinc ultraphosphate. Zeitschrift fuer Kristallographie (149,1979-), 203, pp. 282-283.

Formula: O11 P4 Zn

Chemical name: Zn P4 O11

Cell parameters:

  • a = 5.302 Å
  • b = 22.244 Å
  • c = 7.407 Å
  • α = 90°
  • β = 110.11°
  • 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: O44 P16 Zn4 (O11 P4 Zn)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 20, 17, 58, 41, 106, 60, 160
  • 2, 6, 6, 22, 18, 56, 39, 101, 61, 167
  • 2, 6, 6, 23, 18, 54, 40, 103, 64, 176
  • 2, 6, 6, 23, 19, 55, 38, 106, 60, 161
  • 2, 6, 6, 24, 18, 54, 39, 105, 57, 157
  • 2, 8, 8, 23, 17, 54, 39, 107, 64, 168
  • 2, 8, 8, 23, 17, 55, 39, 107, 65, 171
  • 2, 8, 8, 24, 19, 56, 39, 109, 67, 177
  • 2, 8, 8, 24, 20, 59, 38, 109, 65, 168
  • 2, 8, 8, 25, 19, 55, 38, 111, 68, 170
  • 2, 8, 8, 25, 19, 56, 39, 107, 64, 176
  • 4, 4, 14, 11, 38, 29, 84, 52, 134, 83
  • 4, 4, 14, 12, 40, 30, 87, 51, 136, 80
  • 4, 4, 16, 13, 40, 29, 82, 52, 141, 86
  • 4, 4, 16, 14, 42, 31, 88, 49, 135, 80
  • 6, 6, 18, 14, 41, 29, 88, 56, 149, 84
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