(μ-1,2-Di-4-pyridylethyl­ene-κ2N:N′)bis­[bis­(N,N-dimethyl­dithio­carbamato-κ2S,S′)zinc(II)]

Poplaukhin, P.; Tiekink, E.R.T.

doi:10.1107/S1600536809044249

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular structure of (I) showing the crystallographic numbering scheme. Displacement ellipsoids are shown at the 70% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 11| November 2009| Page m1474

https://doi.org/10.1107/S1600536809044249

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