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Crystal structure of poly[(4-aminopyridine-κN)(N,N-dimethylformamide-κO)(μ(3)-pyridine-3,5-dicarboxylato-κ(3) N:O (3):O (5))copper(II)]
The title compound, [Cu(C(7)H(3)NO(4))(C(5)H(6)N(2))(C(3)H(7)NO](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 Cu(II)...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4910328/ https://www.ncbi.nlm.nih.gov/pubmed/27375859 http://dx.doi.org/10.1107/S205698901600342X |
Sumario: | The title compound, [Cu(C(7)H(3)NO(4))(C(5)H(6)N(2))(C(3)H(7)NO](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 Cu(II) atom. Each Cu(II) ion is coordinated by two O atoms and one N atom, respectively, of three crystallographically independent 3,5-PDC ligands. The square-pyramidal (CuN(2)O(3)) coordination geometry of the Cu(II) 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. |
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