![[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)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](bi2318contents.gif)
Acta Cryst. (2008). E64, m1634 [ doi:10.1107/S1600536808039561 ]
-2-(carboxylatomethyliminomethyl)phenolato]bis[(3-methylpyridine)copper(II)]Abstract: In the title compound, [Na(H2O)2]ClO4·[Cu2(C9H7NO3)2(C6H7N)2], the CuII atom is coordinated by one N atom and two O atoms from a tridentate N-salicylideneglycinate Schiff base dianion and one N atom from a 3-methylpyridine ligand. Longer Cu
O contacts [2.680 (2) Å] complete an approximate square-based pyramidal coordination geometry around CuII, forming a dimeric complex across a centre of inversion. The dimeric complexes form stacks along the a axis, with Cu
O contacts of 3.332 (2) Å between them. The Na+ cations and perchlorate anions lie on twofold rotation axes between the stacks. The former are coordinated by two disordered water molecules (each with half-occupancy), and form Na
O contacts of 3.698 (3) Å to the perchlorate anions and Na
contacts to neighbouring salicylideneglycinate ligands [shortest Na
C = 3.516 (3) Å].
Online 29 November 2008
Copyright © International Union of Crystallography
IUCr Webmaster