![[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)
![[Issue contents]](/e/graphics/issuecontentsborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](bt2370contents.gif)
Acta Cryst. (2007). E63, m1727-m1728 [ doi:10.1107/S160053680702418X ]
Abstract: The asymmetric unit of the title compound, (C10H10N)2[FeBr4]Br, contains two protonated 8-methylquinolinium cations, one bromide anion and one tetrabromidoferrate anion. The mean Fe-Br distance is 2.3338 (6) Å. The 8-methylquinolinium cations are planar and are inclined at a dihedral angle of 5.25 (9)° with respect to each other. The two 8-methylquinolinium cations and bromide anion are connected via N-H
Br hydrogen bonds. Furthermore, there are short C-HBr contacts and ![[pi]](/logos/entities/pi_rmgif.gif)
stacking interactions between cations. The N-HBr hydrogen bonds link the molecules into chains along the [210] direction.
Online 26 May 2007
Copyright © International Union of Crystallography
IUCr Webmaster