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Bis[μ-N-(pyridin-2-ylmeth­yl)pyridin-2-amine-κ(2) N:N′]disilver(I) bis(trifluoro­methane­sulfonate)

In the binuclear title compound, [Ag(2)(C(11)H(11)N(3))(2)](CF(3)O(3)S)(2), the complex cation is centrosymmetric, with the unique Ag(+) cation coordinated by two pyridine N atoms from two symmetry-related N-(pyridin-2-ylmeth­yl)pyridin-2-amine ligands in a geometry slightly distorted from linear [N...

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Detalles Bibliográficos
Autores principales: Moon, Suk-Hee, Kim, Tae Ho, Park, Ki-Min
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238672/
https://www.ncbi.nlm.nih.gov/pubmed/22199563
http://dx.doi.org/10.1107/S1600536811047908
Descripción
Sumario:In the binuclear title compound, [Ag(2)(C(11)H(11)N(3))(2)](CF(3)O(3)S)(2), the complex cation is centrosymmetric, with the unique Ag(+) cation coordinated by two pyridine N atoms from two symmetry-related N-(pyridin-2-ylmeth­yl)pyridin-2-amine ligands in a geometry slightly distorted from linear [N—Ag—N 161.02 (7)°]. This set-up leads to the formation of a 14-membered cyclic dimer. The two pyridine rings coordinated to the Ag(+) cation are tilted by 80.19 (7)° with respect to each other. Inter­molecular N—H⋯O hydrogen-bonding inter­actions between the cyclic dimer and the anion exist. A two-dimensional network parallel to the ac plane is constructed by three weak Ag⋯(O,N) inter­actions as well as an F⋯F contact of 2.890 (4) Å.