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Bis[4-amino-3,5-bis(pyridin-2-yl)-4H-1,2,4-triazole-κ(2) N (2),N (3)]bis(benzene-1,2-dicarboxylic acid-κO)copper(II) bis(2-carboxybenzoate)
In the complex cation of the title salt, [Cu(C(12)H(10)N(6))(2)(C(8)H(6)O(4))(2)](C(8)H(5)O(4))(2), the Cu(II) atom, lying on an inversion center, exhibits a distorted octahedral geometry defined by four N atoms from two 4-amino-3,5-bis(pyridin-2-yl)-4H-1,2,4-triazole ligands in the equatorial pla...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274868/ https://www.ncbi.nlm.nih.gov/pubmed/22346815 http://dx.doi.org/10.1107/S1600536812000128 |
Sumario: | In the complex cation of the title salt, [Cu(C(12)H(10)N(6))(2)(C(8)H(6)O(4))(2)](C(8)H(5)O(4))(2), the Cu(II) atom, lying on an inversion center, exhibits a distorted octahedral geometry defined by four N atoms from two 4-amino-3,5-bis(pyridin-2-yl)-4H-1,2,4-triazole ligands in the equatorial plane and two axial O atoms from two benzene-1,2-dicarboxylic acid ligands. In the crystal, the complex cations and the monodeprotonated 2-carboxybenzoate anions are connected by O—H⋯O and N—H⋯O hydrogen bonds, forming a tape along [100]. Adjacent tapes are further linked into a three-dimensional arrangement via π–π stacking interactions between the triazole and benzene rings and between the pyridine and benzene rings [centroid–centroid distances = 3.6734 (14)/3.9430 (16) and 3.8221 (14) Å]. Intramolecular N—H⋯N and O—H⋯O hydrogen bonds are also observed. |
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