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Aqua­bis­(4-fluoro­benzoato-κO)bis­(nicotinamide-κN (1))copper(II) nicotinamide hemisolvate trihydrate

The asymmetric unit of the title compound, [Cu(C(7)H(4)FO(2))(2)(C(6)H(6)N(2)O)(2)(H(2)O)]·0.5C(6)H(6)N(2)O·3H(2)O, contains two aqua­bis­(4-fluoro­benzoato)bis­(nicotinamide)­copper(II) mol­ecules, one nicotinamide solvent mol­ecule and six water mol­ecules. The Cu(II) ion is coordinated by two O a...

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Detalles Bibliográficos
Autores principales: Necefoğlu, Hacali, Özbek, Füreya Elif, Öztürk, Vijdan, Adıgüzel, Vedat, Hökelek, Tuncer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254320/
https://www.ncbi.nlm.nih.gov/pubmed/22259352
http://dx.doi.org/10.1107/S1600536811053116
Descripción
Sumario:The asymmetric unit of the title compound, [Cu(C(7)H(4)FO(2))(2)(C(6)H(6)N(2)O)(2)(H(2)O)]·0.5C(6)H(6)N(2)O·3H(2)O, contains two aqua­bis­(4-fluoro­benzoato)bis­(nicotinamide)­copper(II) mol­ecules, one nicotinamide solvent mol­ecule and six water mol­ecules. The Cu(II) ion is coordinated by two O atoms from two 4-fluoro­benzoate ligands, two N atoms from two nicotinamide ligands and one water O atom in a distorted square-pyramidal geometry. In the crystal, O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds consolidate the crystal packing, which also exhibits π–π inter­actions between the aromatic rings [centroid–centroid distances 3.692 (2)–3.794 (2) Å].