Bis[2-(2-pyridylmethyl­eneamino)benzene­sulfonato-κ3N,N′,O]zinc(II) dihydrate

Cai, C.-X.; Ou-Yang, M.; Zhao, Z.-Y.; Jiang, Y.-M.

doi:10.1107/S1600536808026342

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 An ellipsoid plot (30% probability) showing the numbering scheme. Dashed lines indicate hydrogen bonds. Symmetry code: (a) −x + 1, y, −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 9| August 2008| Page m1195

doi:10.1107/S1600536808026342

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