![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](bt2423contents.gif)
Acta Cryst. (2007). E63, m2071 [ doi:10.1107/S1600536807031984 ]
Abstract: The structure of the title compound, [Zn(H2O)6](C10H15O4S)2, consists of two D-camphor-10-sulfonate anions, together with essentially regular octahedral [Zn(H2O)6]2+ cations. The coordinated water molecules around the zinc ion are engaged in an extensive network of hydrogen bonds with the O atoms of the sulfonate groups. Distances between hydrogen-bonded O atoms are in the range 2.704 (4)-2.845 (4) Å. The title compound and its nickel and copper analogues are isomorphous.
Online 5 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster