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[μ-1,2-Bis(4-pyridyl)ethane-κ(2) N:N′]bis[(4′-phenyl-2,2′:6′,2′′-terpyridine-κ(3) N,N′,N′′)silver(I)] bis(trifluoromethanesulfonate)
In the title compound, [Ag(2)(C(12)H(12)N(2))(C(21)H(15)N(3))(2)](CF(3)SO(3))(2), the Ag(I) atom is coordinated by three N atoms of one 4′-phenyl-2,2′:6′,2′′-terpyridine (phtpy) ligand and one pyridyl N atom of the 1,2-bis(4-pyridyl)ethane (bpe) ligand, displaying a distorted square-planar geometr...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008054/ https://www.ncbi.nlm.nih.gov/pubmed/21588522 http://dx.doi.org/10.1107/S1600536810031776 |
Sumario: | In the title compound, [Ag(2)(C(12)H(12)N(2))(C(21)H(15)N(3))(2)](CF(3)SO(3))(2), the Ag(I) atom is coordinated by three N atoms of one 4′-phenyl-2,2′:6′,2′′-terpyridine (phtpy) ligand and one pyridyl N atom of the 1,2-bis(4-pyridyl)ethane (bpe) ligand, displaying a distorted square-planar geometry. Two Ag(I) atoms are bridged by one trans-bpe ligand, generating a dinuclear cation. The dinuclear cation is located on a centre of inversion, which is in the middle of the ethylene fragment of the bpe ligand. In the crystal, the pyridyl rings of neighboring dinuclear units are stacked by π–π interactions with centroid–centroid distances of 3.667 (2) and 3.835 (2) Å. The F and O atoms of the CF(3)SO(3) (−) anions are involved in intermolecular C—H⋯F and C—H⋯O hydrogen-bonding interactions, respectively, with –CH groups from the phtpy ligands. |
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