Structure 4130927

4130926 << 4130927 >> 4130928
Original COD entry Download CIF Download DOT

Citation: Zhao, Xiang; Bu, Xianhui; Nguyen, Edward T.; Zhai, Quan-Guo; Mao, Chengyu; Feng, Pingyun (2016). Multivariable Modular Design of Pore Space Partition.. Journal of the American Chemical Society, 138, pp. 15102-15105.

Formula: C21 H9 Ag In3 N3 O16

Cell parameters:

  • a = 13.6360(10) Å
  • b = 13.6360(10) Å
  • c = 14.9222(13) Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: C42 H18 Ag2 In6 N6 O32 (C21 H9 Ag In3 N3 O16)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 5, 22, 24, 18, 26, 50
  • 1, 2, 4, 7, 7, 20, 18, 25, 28, 65
  • 1, 7, 14, 6, 10, 20, 20, 26, 34, 84
  • 2, 9, 14, 9, 11, 21, 23, 39, 44, 80
  • 3, 4, 7, 5, 22, 24, 18, 26, 50, 37
  • 3, 4, 7, 7, 20, 18, 25, 28, 65, 64
  • 3, 4, 14, 13, 10, 16, 38, 31, 40, 46
  • 3, 6, 5, 15, 16, 23, 26, 35, 33, 83
  • 3, 6, 7, 13, 10, 30, 28, 50, 60, 58
  • 3, 6, 12, 9, 15, 12, 60, 60, 30, 57
  • 3, 15, 6, 6, 12, 24, 18, 30, 36, 108
  • 8, 14, 6, 10, 20, 20, 26, 34, 84, 98
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