![[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]](bx2352contents.gif)
Acta Cryst. (2011). E67, o1509-o1510 [ doi:10.1107/S1600536811018848 ]
Abstract: The title compound, C7H6O5·H2O, is a new polymorph of the structures reported by Jiang et al. (2000) [Acta Cryst. C56, 594-595] and Okabe et al. (2001) [Acta Cryst. E57, o764-o766]. The gallic acid molecule is essentially planar (r.m.s. deviation = 0.550 Å). An intramolecular O-H
O hydrogen bond occurs in the gallic acid molecule, which is linked to the water molecule by a further O-H
O hydrogen bond. In the crystal, the components are linked by O-H
O hydrogen bonds. The hydrogen-bonding pattern differs from those reported for the previous polymorphs.
Online 25 May 2011
Copyright © International Union of Crystallography
IUCr Webmaster