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Crystal structure of a tetranuclear Cu(II) complex with an O,N,N′-donor Schiff base ligand: hexa-μ(2)-acetato-bis(2-{[(2,2,6,6-tetramethylpiperidin-4-yl)imino]methyl}phenolato-κ(3) O,N,N′)tetracopper(II)
The title compound, [Cu(4)(CH(3)COO)(6)(C(16)H(23)N(2)O)(2)], lies across a twofold rotation axis. The asymmetric unit contains two independent Cu(II) ions. The symmetry-unique terminal Cu(II) ion is O,N,N′-coordinated by a 2-{[(2,2,6,6-tetramethylpiperidin-4-yl)imino]methyl}phenolate ligand and...
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/PMC4910338/ https://www.ncbi.nlm.nih.gov/pubmed/27375896 http://dx.doi.org/10.1107/S2056989016005041 |
Sumario: | The title compound, [Cu(4)(CH(3)COO)(6)(C(16)H(23)N(2)O)(2)], lies across a twofold rotation axis. The asymmetric unit contains two independent Cu(II) ions. The symmetry-unique terminal Cu(II) ion is O,N,N′-coordinated by a 2-{[(2,2,6,6-tetramethylpiperidin-4-yl)imino]methyl}phenolate ligand and an O atom from an acetate group in a slightly distorted square-planar coordination environment. The symmetry-unique central Cu(II) ion is coordinated by a different O atom from the same acetate group and by four bridging acetate ligands, which connect the asymmetric unit into a dimeric complex and form a distorted square-pyramidal coordination environment. Within the complex there are two symmetry-equivalent intramolecular N—H⋯O hydrogen bonds. In the crystal, weak C—H⋯O hydrogen bonds link the complex molecules, forming a three-dimensional network. |
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