Hexaaqua­magnesium(II) bis­{[2-(1-phenyl-1H-tetra­zol-5-yl)sulfan­yl]acetate}

Fu, C.-H.; Zhou, X.; Yu, Q.; Bian, H.-D.

doi:10.1107/S1600536810016983

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular moieties of (I), showing the atom-numbering scheme. Symmetry code: A −x + 2,-y,-z + 2. Probability function is drawn at the 50% level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 6| June 2010| Page m657

https://doi.org/10.1107/S1600536810016983

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