Structure 8101310

8101304 << 8101310 >> 8101311
Original COD entry Download CIF Download DOT

Citation: Kniep, R\"udiger; Sch\"afer, Gerd; Borrmann, Horst (2000). Crystal structure of ammonium [monozinco-monoboro-diphosphate], NH~4~ [ZnBP~2~O~8~]. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 215, pp. 335-336.

Formula: B H4 N O8 P2 Zn

Cell parameters:

  • a = 12.848(3) Å
  • b = 12.896(3) Å
  • c = 8.5187(12) Å
  • α = 90.00°
  • β = 91.024(3)°
  • γ = 90.00°

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: B8 O64 P16 Zn8 (B O8 P2 Zn)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 16, 12, 32, 26, 71, 46, 110
  • 2, 6, 6, 16, 13, 36, 26, 67, 44, 106
  • 2, 6, 6, 17, 12, 32, 26, 69, 46, 112
  • 2, 6, 6, 17, 13, 35, 26, 67, 44, 104
  • 2, 6, 6, 17, 14, 38, 26, 63, 42, 104
  • 2, 6, 6, 18, 14, 36, 26, 66, 42, 102
  • 4, 4, 12, 9, 24, 19, 52, 36, 92, 55
  • 4, 4, 12, 10, 28, 20, 52, 34, 84, 53
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