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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...

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Detalles Bibliográficos
Autores principales: Yan, Yan, Yu, Wen-Jing, Chen, Jing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
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
Descripción
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.