Structure 2021937

2021924 << 2021937 >> 2021939
Original COD entry Download CIF Download DOT

Citation: Wang, Saier; Bi, Rong; Liu, Jiadi; Shi, Ying; Wang, Kuaibing; Mao, Feifei; Wu, Hua (2020). A self-penetrated three-dimensional zinc(II) coordination framework based on 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoic acid and 1,3-bis[(imidazol-1-yl)methyl]benzene ligands: synthesis, structure and properties. Acta Crystallographica Section C, 76, pp. 10-16.

Formula: C96 H86 N20 O17 Zn3

Chemical name: Poly[[tris{\m-1,3-bis[(imidazol-1-yl)methyl]benzene}bis[\m~3~-4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoato]trizinc(II)] dimethylformamide disolvatetrihydrate]

Cell parameters:

  • a = 16.9080(11) Å
  • b = 8.4320(6) Å
  • c = 34.872(3) Å
  • α = 90°
  • β = 102.782(2)°
  • γ = 90°

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: C180 H132 N36 O24 Zn6 (C30 H22 N6 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}