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. 2007 Dec 6;64(Pt 1):m129-30.
doi: 10.1107/S1600536807065208.

(μ-4-Bromo-2-{1-[2-(dimethyl-amino)ethyl-imino]eth-yl}phenolato)bis-[ethyl-zinc(II)]

Wen-Chou Hung, Shu-Ling Lai, Chu-Chieh Lin

(μ-4-Bromo-2-{1-[2-(dimethyl-amino)ethyl-imino]eth-yl}phenolato)bis-[ethyl-zinc(II)]

Wen-Chou Hung et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title complex, [Zn(2)(C(2)H(5))(2)(C(12)H(16)BrN(2)O)(2)], is dimeric, bridged through the O atoms of the phenolate anions. The molecule lies on a crystallographic twofold rotation axis. Each Zn atom is penta-coordinated by two N atoms and two bridging O atoms of the tridentate salicylideneiminate ligands and one C atom from an ethyl group, forming a distorted square-pyramidal environment.

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Figures

Fig. 1.
Fig. 1.
A view of the molecular structure of (I) with displacement ellipsoids shown at the 20% probability level.
See this image and copyright information in PMC

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