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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...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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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 |
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. |
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