![[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)
![[Issue contents]](/e/graphics/issuecontentsborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](pk2074contents.gif)
Acta Cryst. (2008). E64, m225 [ doi:10.1107/S1600536807066792 ]
![[mu]](/logos/entities/mu_rmgif.gif)
3-aqua-2-2,4-dinitrophenolato-rubidium(I)]Abstract: The asymmetric unit of the title compound, [Rb(C6H3N2O5)(H2O)]n, comprises a rubidium cation, a 2,4-dinitrophenoxide anion and a water molecule. The Rb+ cation is 11-coordinated by O atoms from 2,4-dinitrophenolate anions and water molecules. The metal centre is firstly coordinated by two 3-H2O to form a one-dimensional ladder-shaped unit, [Rb2(3-H2O)2], which is further linked by 2,4-dinitrophenolate to give the three-dimensional framework of the title compound. The crystal structure involves O-H
O hydrogen bonds.
Online 21 December 2007
Copyright © International Union of Crystallography
IUCr Webmaster