![[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]](xu5407contents.gif)
Acta Cryst. (2012). E68, o222 [ doi:10.1107/S1600536811054523 ]
Abstract: In the title compound, C12H6F2N2O2, the 2,2-difluoro-1,3-benzodioxole ring system is approximately planar [maximum deviation = 0.012 (2) Å] and its mean plane is twisted with respect to the pyrrole ring, making a dihedral angle of 2.51 (9)°. In the crystal, N-H
N hydrogen bonds link the molecules into chains running along the a axis.
-
stacking is also observed between parallel benzene rings of adjacent molecules, the centroid-centroid distance being 3.7527 (13) Å.
Online 23 December 2011
Copyright © International Union of Crystallography
IUCr Webmaster