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. 2008 Apr 26;64(Pt 5):m718-9.
doi: 10.1107/S1600536808011161.

Dichloridobis(2-{1-[2-(1H-indol-3-yl)ethyl-iminio]eth-yl}phenolate-κO)zinc(II)-2-{1-[2-(1H-indol-3-yl)ethyl-iminio]eth-yl}phenolate (1/2)

Affiliations

Dichloridobis(2-{1-[2-(1H-indol-3-yl)ethyl-iminio]eth-yl}phenolate-κO)zinc(II)-2-{1-[2-(1H-indol-3-yl)ethyl-iminio]eth-yl}phenolate (1/2)

Hapipah M Ali et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the mononuclear complex mol-ecule of the title compond, [ZnCl(2)(C(18)H(18)N(2)O)(2)]·2C(18)H(18)N(2)O, the Zn atom, which lies on a twofold rotation axis, is coordinated by phenolate O atoms in a tetra-hedral coordination geometry. The coordinated Schiff base uses its indole NH donor site to form a hydrogen bond to the negatively charged phenolate O atom of the uncoordinated zwitterionic Schiff base. There is an intra-molecular N-H⋯O hydrogen bond in the coordinated and uncoordinated Schiff bases. The indole NH site of the uncoordinated Schiff base does not engage in a hydrogen-bond inter-action. The CH(2)-CH(2) group in the uncoordinated Schiff base is disordered equally over two positions.

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Figures

Fig. 1.
Fig. 1.
Thermal ellipsoid plot of ZnCl2(C18H18N2O)2.2C18H18N2O at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radiius. The symmetry-related zwitterionic Schiff base is not shown. Dashed lines denote hydrogen bonds. The mononuclear molecule lies on a twofold rotation axis.

References

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