Structure 8100651

8100650 << 8100651 >> 8100652
Original COD entry Download CIF Download DOT

Citation: Huang, Ya-Xi; Zhao, Jing-Tai; Mi, Jin-Xiao; Borrmann, Horst; Kniep, R\"udiger (2002). Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate- monophosphate), RbIn[BP~2~O~8~(OH)]. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 217, pp. 163-164.

Formula: B H In O9 P2 Rb

Cell parameters:

  • a = 5.3157(5) Å
  • b = 8.3209(8) Å
  • c = 8.4840(7) Å
  • α = 87.351(12)°
  • β = 80.229(11)°
  • γ = 86.779(12)°

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: B2 H2 In2 O18 P4 (B H In O9 P2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 8, 7, 20, 15, 53, 46, 91, 53
  • 2, 6, 6, 17, 16, 49, 37, 91, 65, 135
  • 2, 6, 7, 21, 19, 55, 40, 99, 74, 151
  • 2, 6, 7, 25, 23, 55, 38, 92, 70, 162
  • 2, 8, 8, 21, 18, 48, 42, 102, 67, 151
  • 2, 8, 9, 23, 18, 48, 43, 110, 72, 151
  • 2, 8, 9, 25, 21, 51, 40, 98, 67, 154
  • 2, 8, 9, 25, 22, 53, 41, 98, 67, 157
  • 2, 8, 9, 25, 22, 53, 42, 101, 67, 155
  • 3, 8, 7, 20, 15, 53, 46, 91, 53, 152
  • 4, 4, 15, 15, 34, 25, 85, 67, 123, 75
  • 4, 4, 18, 19, 40, 27, 77, 59, 120, 79
  • 4, 5, 13, 11, 42, 36, 75, 48, 128, 99
  • 6, 7, 17, 12, 38, 37, 79, 50, 140, 91
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