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Acta Cryst. (2008). E64, m326  [ doi:10.1107/S1600536807068602 ]

[2,6-Bis(5-chloropyrimidin-2-yl-[kappa]N)pyridine-[kappa]N](2,2':6',2''-terpyridine-[kappa]3N,N',N'')ruthenium(II) bis(hexafluoridophosphate) acetonitrile disolvate

E. A. Medlycott, J. Wang and G. S. Hanan

Abstract: In the title compound, [Ru(C13H7Cl2N5)(C15H11N3)](PF6)2·2CH3CN, the RuII atom is coordinated in a distorted octahedral geometry by a tridentate 2,2':6',2''-terpyridine ligand and a tridentate 2,6-bis(5-chloropyrimidin-2-yl)pyridine ligand. Least-squares mean-plane distortions of only 1.72 (2) and 2.91 (2)° of the pyrimidyl rings with respect to the central pyridine are observed for the bis(pyrimidyl)pyridine-based tridentate ligand, while the distal pyridyl rings of terpyridine twist by 13.43 (7) and 4.68 (9)° away from the central pyridine ring.


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