Acta Crystallographica Section E (Feb 2008)
Bis{μ-2-[(2-oxidobenzylidene)aminomethyl]phenolato-κ3O,N,O′}bis[(pyridine-κN)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 π–π interactions between adjacent pyridine molecules, with a centroid–centroid distance of 3.724 Å, resulting in a two-dimensional structure.