![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](sj6033contents.gif)
Acta Cryst. (2005). E61, m113-m114 [ doi:10.1107/S1600536804032192 ]
-4,4'-bipyridine] benzene-1,4-dicarboxylate]Abstract: The title compound, {[Fe(C10H8N2)(H2O)4](C8H4O4)}n or [Fe(bpy)(H2O)4](bdc) (bpy is 4,4'-bipyridine and bdc is benzene-1,4-dicarboxylate), contains one-dimensional chains of FeII centres bridged by bpy ligands along the b axis, with the equatorial coordination of four water molecules completing the octahedral coordination. Non-coordinated bdc anions balance the charge of the FeII centres and bridge adjacent one-dimensional chains through an extensive hydrogen-bonding network. The compound crystallizes in the centrosymmetric space group
, which defines twofold axes along both the Fe-bpy chains and the bdc anions.
Online 11 December 2004
Copyright © International Union of Crystallography
IUCr Webmaster