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Crystal structure of poly[(4-aminopyridine-κN)(N,N-dimethylformamide-κO)(μ3-pyridine-3,5-dicarboxylato-κ3N:O3:O5)copper(II)]

Cheng-Chen Shen, Xiu-Ni Hua, Lei Han

Acta Crystallographica Section E: Crystallographic Communications · 2016

doi:10.1107/s205698901600342x (opens in a new tab)

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Abstract

The title compound, [Cu(C7H3NO4)(C5H6N2)(C3H7NO]n, is an amino-functionalized chiral metal–organic framework with (10,3)-a topology. It has been constructed via the assembly of the achiral triconnected pyridine-3,5-dicarboxylate (3,5-PDC) building block and a triconnected CuII atom. Each CuII ion is coordinated by two O atoms and one N atom, respectively, of three crystallographically independent 3,5-PDC ligands. The square-pyramidal (CuN2O3) coordination geometry of the CuII ion is completed by an N atom of a terminal 4-aminopyridine (4-APY) ligand and the O atom of a terminal N,N-dimethylformamide (DMF) ligand to give a triconnected `T'-shaped secondary building unit, which becomes trigonal in the resulting (10,3)-a topology. In the three-dimensional structure, weak N—H...O hydrogen bonds are observed in which the donor N—H groups are provided by the 4-APY ligands and the acceptor O atoms are provided by the non-coordinating carboxylate O atoms of the 3,5-PDC ligands.

Abstract licence: CC BY

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