![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](rz2684contents.gif)
Acta Cryst. (2012). E68, m68 [ doi:10.1107/S1600536811053864 ]
N)bis(2,2'-bipyridine-
2N,N')ruthenium(II) tetrafluoridoborateAbstract: In the cation of the title compound, [Ru(CH3CN)2(C10H8N2)2](BF4)2, the RuII atom is six-coordinated in a distorted octahedral geometry by the N atoms of the two 2,2'-bipyridine (bpy) ligands and two cis-arranged acetonitrile molecules. The dihedral angles formed by the pyridine rings of the bpy ligands are 8.86 (12) and 10.12 (14)°. In the crystal, the cations and anions are linked by C-H
F hydrogen bonds into a three-dimensional network.
Online 21 December 2011
Copyright © International Union of Crystallography
IUCr Webmaster