Acta Cryst. (2009). C65, m190-m194 [ doi:10.1107/S0108270109011263 ]
Abstract: In the complex (morpholine)[2-hydroxy-N'-(5-nitro-2-oxidobenzylidene)benzohydrazidato]nickel(II), [Ni(C14H9N3O5)(C4H9NO)], (I), the NiII center is in a square-planar N2O2 coordination geometry. The complex bis[
-2-hydroxy-N'-(2-oxidobenzylidene)benzohydrazidato]bis[(morpholine)zinc(II)], [Zn2(C14H10N2O3)2(C4H9NO)2], (II), consists of a neutral centrosymmetric dimer with a coplanar Zn2(
2-O)2 core. The two ZnII centers are bridged by phenolate O atoms. Each ZnII center exhibits a distorted square-pyramidal stereochemistry, in which the four in-plane donors come from the O,N,O'-tridentate 2-hydroxy-N'-(2-oxidobenzylidene)benzohydrazidate(2-) ligand and a symmetry-related phenolate O atom, and the axial position is coordinated to the N atom from the morpholine molecule. There are intramolecular phenol-hydrazide O-H
N hydrogen bonds present in both (I) and (II). In (I), square-planar nickel complexes are linked by intermolecular morpholine-morpholine N-H
O hydrogen bonds, leading to a one-dimensional chain, while in (II) an infinite two-dimensional network is formed via intermolecular hydrogen bonds between the coordinated morpholine NH groups and the uncoordinated phenolate O atoms.
Formula: [Ni(C14H9N3O5)(C4H9NO)] and [Zn2(C14H10N2O3)2(C4H9NO)2]
![]() ![]() Structure factor file (CIF format) (202.9 kbytes) | |
![]() ![]() Structure factor file (CIF format) (195.9 kbytes) | |
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