Structure 8100725

8100703 << 8100725 >> 8100726
Original COD entry Download CIF Download DOT

Citation: Li, Man-Rong; Mao, Shao-Yu; Chen, Hao-Hong; Deng, Jin-Feng; Mi, Jin-Xiao; Zhao, Jing-Tai (2002). Crystal structure of diammonium indium (monophosphate- monohydrogenmonophosphate), (NH~4~)~2~In[(PO~4~)(HPO~4~)]. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 217, pp. 309-310.

Formula: H9 In N2 O8 P2

Cell parameters:

  • a = 17.459(4) Å
  • b = 9.2002(18) Å
  • c = 9.7200(19) Å
  • α = 90.00°
  • β = 90.00°
  • 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: H8 In8 O64 P16 (H In O8 P2)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 6, 5, 24, 20, 56, 37, 102, 68
  • 2, 4, 4, 17, 14, 43, 32, 90, 59, 147
  • 2, 8, 8, 24, 18, 52, 40, 107, 63, 155
  • 2, 8, 8, 24, 18, 54, 40, 106, 63, 155
  • 2, 8, 8, 25, 18, 51, 40, 107, 63, 155
  • 4, 4, 16, 13, 36, 26, 80, 54, 136, 76
  • 6, 6, 18, 13, 40, 32, 88, 49, 122, 84
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