![[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]](br2063contents.gif)
Acta Cryst. (2008). E64, m104 [ doi:10.1107/S1600536807064501 ]
![[mu]](/logos/entities/mu_rmgif.gif)
-pyrazine-2,3-dicarboxylato] dihydrate]Abstract: The crystal structure of the title compound, {[Fe(C6H2N2O4)(H2O)2]·2H2O}n, was synthesized by a diffusion method. It has a one-dimensional polymeric chain structure and the chains are further connected into a three-dimensional structure by hydrogen bonds. The FeII ion has a distorted octahedral coordination environment, with two N and two O atoms from the pyrazine-2,3-dicarboxylate ligands in the equatorial plane and with two water molecules in axial positions. The Fe atom lies on a crystallographic centre of symmetry and a twofold rotation axis passes through the pyrazine ring.
Online 6 December 2007
Copyright © International Union of Crystallography
IUCr Webmaster