Structure 4130928

4130927 << 4130928 >> 4130955
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 Cu Mg3 N3 O16

Cell parameters:

  • a = 13.1696(12) Å
  • b = 13.1696(12) Å
  • c = 14.7973(17) 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 Cu2 Mg6 N6 O32 (C21 H9 Cu Mg3 N3 O16)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 5, 20, 16, 28, 26, 50
  • 1, 2, 4, 7, 7, 19, 14, 29, 24, 66
  • 1, 5, 6, 14, 10, 18, 16, 28, 30, 78
  • 2, 7, 7, 16, 11, 19, 19, 40, 36, 80
  • 3, 4, 7, 5, 20, 16, 28, 26, 50, 37
  • 3, 4, 7, 7, 19, 14, 29, 24, 66, 48
  • 3, 4, 13, 9, 15, 16, 37, 27, 45, 46
  • 3, 6, 5, 14, 12, 27, 22, 40, 33, 79
  • 3, 6, 7, 13, 10, 28, 20, 56, 44, 78
  • 3, 6, 12, 9, 15, 12, 54, 36, 60, 57
  • 3, 15, 6, 6, 12, 24, 18, 30, 36, 102
  • 6, 6, 14, 10, 18, 16, 28, 30, 78, 58
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