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. 2008 Mar 29;64(Pt 4):m599-600.
doi: 10.1107/S1600536808007939.

[(2S)-2-(3,5-Dichloro-2-oxidobenzyl-ideneamino)-3-(4-hydroxy-phen-yl)propionato-κO,N,O'](dimethyl-formamide-κO)copper(II)

[(2S)-2-(3,5-Dichloro-2-oxidobenzyl-ideneamino)-3-(4-hydroxy-phen-yl)propionato-κO,N,O'](dimethyl-formamide-κO)copper(II)

Ming-Xiong Tan et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title complex, [Cu(C(16)H(11)Cl(2)NO(4))(C(3)H(7)NO)] , the Cu(II) atom is coordinated by two O atoms and one N atom from the tridentate ligand L(2-) {LH(2) = (2S)-[2-(3,5-dichloro-2-hydroxy-benzyl-idene)-imino]-3-(4-hydroxy-phenyl)propionic acid} and one O atom from a dimethyl-formamide mol-ecule, resulting in a slightly distorted square-planar geometry. The structure forms a one-dimensional chain through weak coordination bonds [Cu⋯O 3.080 (1), Cu⋯Cl 3.269 (1) Å] and a three-dimensional network through O-H⋯O and C-H⋯O hydrogen bonds.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of (I), showing 30% probability displacement ellipsoids for non-H atoms. hydrogen atoms have been omitted.
Fig. 2.
Fig. 2.
one-dimensional chain of (I).
Fig. 3.
Fig. 3.
The three-dimensional network of (I) through hydrogen bonds.

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