![[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]](tk2192contents.gif)
Acta Cryst. (2007). E63, o3970 [ doi:10.1107/S1600536807041840 ]
Abstract: In the title cocrystal, 0.972(C18H19NO4).0.028(C17H16BrNO3), which arose from an impure starting material, all the atoms are overlapped except for one OMe group and the Br atom. The dihedral angle between the benzene ring mean planes is 18.20 (13)°. A weak N-H
O hydrogen bond helps to establish the non-centrosymmetric crystal packing.
Online 8 September 2007
Copyright © International Union of Crystallography
IUCr Webmaster