![[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]](hb2425contents.gif)
Acta Cryst. (2007). E63, m1861 [ doi:10.1107/S1600536807027675 ]
Abstract: In the title compound, [Fe(SO4)(C18H10N4)2]·H2O, the FeII atom (site symmetry 2) is six-coodinated by four N atoms from two dipyrido[3,2-a:2',3'-c]phenazine ligands and two O atoms from the SO42- dianion in a distorted cis-FeO2N4 octahedral geometry. Numerous aromatic
-
stacking interactions [centroid separation = 3.671 (2)-4.090 (2) Å] and O-H
O hydrogen bonds help to stabilize the structure. The water molecule is disordered with a site-occupancy factor of 0.5.
Online 13 June 2007
Copyright © International Union of Crystallography
IUCr Webmaster