Structure 7036236

7036198 << 7036236 >> 7036237
Original COD entry Download CIF Download DOT

Citation: Bu, Fei; Lin, Qipu; Zhai, Quan-Guo; Bu, Xianhui; Feng, Pingyun (2015). Charge-tunable indium-organic frameworks built from cationic, anionic, and neutral building blocks.. Dalton transactions (Cambridge, England : 2003), 44, pp. 16671-16674.

Formula: C18 H6 In3 N0.5 O23.5

Chemical name: Compound1

Cell parameters:

  • a = 13.9508(19) Å
  • b = 13.9508(19) Å
  • c = 22.402(7) Å
  • α = 90.000(10)°
  • β = 90.000(9)°
  • γ = 120.000(8)°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: C54 H18 In9 O57 (C18 H6 In3 O19)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 3, 4, 12, 20, 15, 15, 25
  • 1, 7, 14, 6, 10, 16, 14, 12, 12, 44
  • 2, 4, 6, 4, 20, 20, 10, 20, 30, 20
  • 2, 9, 14, 8, 10, 15, 14, 20, 20, 39
  • 3, 4, 3, 4, 12, 20, 15, 15, 25, 25
  • 3, 4, 13, 12, 7, 12, 25, 20, 15, 20
  • 3, 5, 4, 12, 12, 15, 20, 20, 20, 25
  • 3, 15, 6, 6, 12, 18, 12, 12, 12, 60
  • 8, 14, 6, 10, 16, 14, 12, 12, 44, 60
span 1 {1 1 1}