![[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)
![[Issue contents]](/e/graphics/issuecontentsborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cf6157contents.gif)
Acta Cryst. (2002). E58, m212-m214 [ doi:10.1107/S1600536802006773 ]
Abstract: The asymmetric unit of the title compound, Li+·C6H8BO6-, consists of two lithium borodilactate moieties. Li+ cations are tetracoordinated by O atoms of the borodilactate anions. The Li-O distances range from 1.907 (5) to 2.050 (5) Å. The trivalent boron is tetrahedrally coordinated by four O atoms of the borodilactate moieties. Boron makes two short and two long covalent bonds with O atoms, and the distances range from 1.430 (3) to 1.507 (3) Å. This compound exhibits non-linear optical properties, combined with good chemical stability.
Online 25 April 2002
Copyright © International Union of Crystallography
IUCr Webmaster