![[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]](om2334contents.gif)
Acta Cryst. (2010). E66, o1313-o1314 [ doi:10.1107/S1600536810016296 ]
Abstract: In the crystal structure of the title compound, C21H15BrNO2+·CF3SO3-, the cations form inversion dimers through
-
interactions between the acridine ring systems. These dimers are further linked by C-H
and C-Br
interactions. The cations and anions are connected by multidirectional C-H
O and C-F
interactions. The acridine and benzene ring systems are oriented at 10.8 (1)°. The carboxyl group is twisted at an angle of 85.2 (1)° relative to the acridine skeleton. The mean planes of adjacent acridine units are parallel or almost parallel [inclined at an angle of 1.4 (1)°] in the crystal structure.
Online 12 May 2010
Copyright © International Union of Crystallography
IUCr Webmaster