![[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]](pk2368contents.gif)
Acta Cryst. (2012). E68, o31 [ doi:10.1107/S1600536811051609 ]
Abstract: In the crystal structure of the title compound, C9H13BO2·C18H15OP, there are O-H
O hydrogen bonds between the O atom of triphenylphosphine oxide and one hydroxy group of the boronic acid. Boronic acid molecules form inversion-related hydrogen-bonded dimers in an R22(8) motif. The structure is consolidated by intermolecular C-H
O bonds and C-H
interactions.
Online 7 December 2011
Copyright © International Union of Crystallography
IUCr Webmaster