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(2,9-Dimethyl-1,10-phenanthroline)(4-hydroxy­pyridine-2,6-dicarboxyl­ato)copper(II) trihydrate

In the title complex, [Cu(C(7)H(3)NO(5))(C(14)H(12)N(2))]·3H(2)O, there are two independent neutral mol­ecules of the Cu complex along with six mol­ecules of water of hydration in the asymmetric unit. The Cu(II )atoms in each complex adopt a distorted square-pyramidal coordination geometry being pen...

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Detalles Bibliográficos
Autores principales: Soleimannejad, Janet, Aghabozorg, Hossein, Manteghi, Faranak, Najafi, Shokoh
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969473/
https://www.ncbi.nlm.nih.gov/pubmed/21582695
http://dx.doi.org/10.1107/S1600536809021588
Descripción
Sumario:In the title complex, [Cu(C(7)H(3)NO(5))(C(14)H(12)N(2))]·3H(2)O, there are two independent neutral mol­ecules of the Cu complex along with six mol­ecules of water of hydration in the asymmetric unit. The Cu(II )atoms in each complex adopt a distorted square-pyramidal coordination geometry being penta­coordinated by one N and two O atoms of 4-hydroxy­pyridine-2,6-dicarboxyl­ate anions and two N atoms of 2,9-dimethyl-1,10-phenanthroline (dmp) molecules. In the crystal structure, there are O—H⋯O and C—H⋯O hydrogen bonds and five π–π stacking inter­actions with centroid–centroid distances in the range 3.620 (1)–3.712 (1) Å. In addition, a C—H⋯π inter­action between a heterocyclic ring of dmp is observed to reinforce the crystal cohesion.