cis-Bis(2,2′-bipyridine-κ(2) N,N′)bis­(pyridin-4-amine-κN (1))ruthenium(II) bis­(hexa­fluoridophosphate) acetonitrile monosolvate

In the title complex, [Ru(C(10)H(8)N(2))(2)(C(5)H(6)N(2))(2)](PF(6))(2)·CH(3)CN, the Ru(II) atom is bonded to two α-diimine ligands, viz. 2,2′-bipyridine, in a cis configuration and to two 4-amino­pyridine (4Apy) ligands in the expected distorted octa­hedral configuration. The compound is isostructural with [Ru(C(10)H(8)N(2))(2)(C(5)H(6)N(2))(2)](ClO(4))(2)·CH(3)CN [Duan et al. (1999 ▶). J. Coord. Chem. 46, 301–312] and both structures are stabilized by classical hydrogen bonds between 4Apy ligands as donors and counter-ions and acetonitrile solvent mol­ecules as acceptors. Indeed, N—H⋯F inter­actions give rise to an inter­molecularly locked assembly of two centrosymmetric complex mol­ecules and two PF(6) (−) counter-ions, which can be considered as the building units of both crystal architectures. The building blocks are connected to one another through hydrogen bonds between 4Apy and the connecting pieces made up of two centrosymmetric motifs with PF(6) (−) ions and acetonitrile mol­ecules, giving rise to ribbons running parallel to [011]. 2(1)-Screw-axis-related complex mol­ecules and PF(6) (−) counter-ions alternate in helical chains formed along the a axis by means of these contacts.