![[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]](cs2114contents.gif)
Acta Cryst. (2009). E65, m498-m499 [ doi:10.1107/S1600536809012641 ]
Abstract: In the title complex, [Ni(C26H26N2O4)]·2H2O, the NiII ion, lying on a twofold crystallographic rotation axis, has a square-planar geometry, being coordinated by the N2O2 unit of the tetradentate Schiff base ligand. The asymmetric unit of the title compound comprises one-half of the complex molecule and one of the water molecules of crystallization. The water H atoms form bifurcated O-H
(O,O) hydrogen bonds with the O atoms of the phenolato and ethoxy groups with R12(5) and R12(6) ring motifs. The dihedral angle between the central benzene ring and the two outer benzene rings are 4.07 (11) and 3.99 (12)°. The dihedral angle between the two O-Ni-N coordination planes is only 0.77 (11)°. In the crystal structure, the molecules are linked together into extended chains along the c axis by intermolecular O-H
O and C-H
O interactions. An interesting feature of the crystal structure is a short intermolecular C
C [3.355 (3) Å] contact, which is shorter than the sum of the van der Waals radii. The crystal structure may be further stabilized by intermolecular
-
interactions [centroid-centroid distances in the range 3.5758 (13)-3.6337 (13) Å].
Online 8 April 2009
Copyright © International Union of Crystallography
IUCr Webmaster