![[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]](at2532contents.gif)
Acta Cryst. (2008). E64, m362 [ doi:10.1107/S1600536808000962 ]
![[mu]](/logos/entities/mu_rmgif.gif)
-2-[(2-oxidobenzylidene)aminomethyl]phenolato-![[kappa]](/logos/entities/kappa_rmgif.gif)
3O,N,O'}bis[(pyridine-N)zinc(II)]Abstract: In the title centrosymmetric zinc(II) complex, [Zn2(C4H13NO2)2(C6H5N)2], each ZnII atom is coordinated by two 2-[(2-oxidobenzylidene)aminomethyl]phenolate (L) ligands and one pyridine (py) molecule in a distorted trigonal-bipyramidal geometry. Each L ligand behaves as a tridentate ligand and provides a phenolate oxygen bridge which links the two ZnII atoms. The ZnL(py) units are linked by ![[pi]](/logos/entities/pi_rmgif.gif)
- interactions between adjacent pyridine molecules, with a centroid-centroid distance of 3.724 Å, resulting in a two-dimensional structure.
Online 16 January 2008
Copyright © International Union of Crystallography
IUCr Webmaster