![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](lh2455contents.gif)
Acta Cryst. (2007). E63, m2149 [ doi:10.1107/S1600536807033806 ]
2N,N')silver(I) tetrafluoridoborateAbstract: In the title compound, [Ag(C12H12N2)2]BF4, the AgI atom is four-coordinated by two chelating bipyridine groups; thus the crystal structure presents a 2:1 ligand-to-metal ratio. The angles around the metal center describe a distorted tetrahedral geometry, with the Ag-N distances falling in the range of reported values. The pyridyl rings of the bipyridine ligands are essentially coplanar with small twisting angles between the corresponding mean planes.
Online 18 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster