Di-μ-acetato-bis­[(2-acetyl­pyridine thio­semicarbazonato)zinc(II)]

Nfor, E.N.; Liu, W.; Zuo, J.-L.; You, X.-Z.; Offiong, O.E.

doi:10.1107/S0108270106009152

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular structure of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms have been omitted for clarity. [Symmetry code: (i) -x+1, -y+1, -z+1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 5| April 2006| Pages m211-m213

doi:10.1107/S0108270106009152

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