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. 2009 May 14;65(Pt 6):m646.
doi: 10.1107/S160053680901719X.

Tetra-μ-acetato-κO:O'-bis[(N,N-di-methyl-pyrazin-2-amine-κN)copper(II)]

Lin Meng  1 , Lin Yan Yang, Jing Min Shi
Affiliations

Tetra-μ-acetato-κO:O'-bis[(N,N-di-methyl-pyrazin-2-amine-κN)copper(II)]

Lin Meng et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title binuclear complex, [Cu(2)(C(2)H(3)O(2))(4)(C(6)H(9)N(3))(2)], lies on an inversion center with four acetate ligands bridging two Cu(II) ions and two monodentate N,N-dimethyl-pyrazine-2-amine ligands coordinating each Cu(II) ion via N atoms, forming slightly distorted square-pyramidal environments.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. Primed atoms are related by the symmetry operator (-x + 1, -y + 1, -z + 2).
See this image and copyright information in PMC

References

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