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Bis[μ-1,2-bis(1H-imidazol-1-ylmethyl)benzene-κ(2) N (3):N (3′)]disilver(I) 3-carboxylato-4-hydroxybenzenesulfonate methanol solvate trihydrate
In the title compound, [Ag(2)(C(14)H(14)N(4))(2)](C(7)H(4)O(6)S)·CH(3)OH·3H(2)O, the complex dication has a binuclear structure in which each Ag(I) ion is two-coordinated in a slightly distorted linear coordination geometry. The two Ag(I) atoms are bridged by two 1,2-bis[(1H-imidazol-1-yl)methyl]b...
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/PMC2970038/ https://www.ncbi.nlm.nih.gov/pubmed/21577405 http://dx.doi.org/10.1107/S1600536809030268 |
Sumario: | In the title compound, [Ag(2)(C(14)H(14)N(4))(2)](C(7)H(4)O(6)S)·CH(3)OH·3H(2)O, the complex dication has a binuclear structure in which each Ag(I) ion is two-coordinated in a slightly distorted linear coordination geometry. The two Ag(I) atoms are bridged by two 1,2-bis[(1H-imidazol-1-yl)methyl]benzene (IBI) ligands, forming a 22-membered ring. In the dication, π–π interactions are observed between the imidazole rings with centroid–centroid distances of 3.472 (3) and 3.636 (3) Å. In the crystal, the uncoordinated water molecules, anions and methanol solvent molecules are linked into chains along the b axis by O—H⋯O hydrogen bonds. In addition, π–π interactions are observed between the benzene rings of the IBI ligands, with a centroid–centroid distance of 3.776 (2) Å. The sulfonate group is disordered over two orientations with occupancies of 0.676 (12) and 0.324 (12). |
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