![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](bv2056contents.gif)
Acta Cryst. (2007). E63, o2877-o2879 [ doi:10.1107/S1600536807021551 ]
Abstract: The title cocrystal, 0.919 (3)(C23H26O7·1.333H2O)·0.081 (3)(C22H20Br2O5·1.333H2O), arose due to the presence of an impurity in one of the starting materials. In both cases, the complete organic molecule has twofold rotation symmetry, with the central C=O group lying on the rotation axis.
Online 10 May 2007
Copyright © International Union of Crystallography
IUCr Webmaster