Structure 8100586

8100585 << 8100586 >> 8100587
Original COD entry Download CIF Download DOT

Citation: Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, R\"udiger (2002). Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~]. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 217, pp. 7-8.

Formula: B4 H12 In4 Na4 O40 P8

Cell parameters:

  • a = 10.368(2) Å
  • b = 8.5200(10) Å
  • c = 9.415(2) Å
  • α = 90.00°
  • β = 115.951(5)°
  • 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: B4 H12 In4 O40 P8 (B H3 In O10 P2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 8, 9, 20, 20, 51, 52, 95, 78
  • 2, 2, 6, 6, 24, 30, 54, 48, 110, 104
  • 2, 4, 4, 15, 19, 41, 40, 85, 81, 147
  • 2, 6, 7, 17, 20, 43, 39, 90, 88, 152
  • 2, 8, 9, 19, 22, 50, 48, 93, 81, 153
  • 2, 8, 10, 21, 23, 52, 50, 97, 87, 164
  • 3, 8, 9, 20, 20, 51, 52, 95, 78, 161
  • 4, 4, 13, 17, 34, 30, 73, 74, 128, 102
  • 4, 6, 14, 14, 34, 36, 78, 72, 136, 112
  • 6, 8, 16, 16, 42, 44, 78, 64, 138, 128
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