Hexaaqua­cobalt(II) 5,5′-(propane-1,3-diyldithio)bis­(1H-tetra­zole-1-acetate)

Liang, W.-L.; Yu, Q.; Zhang, X.-Q.; Qin, J.-K.; Liang, H.

doi:10.1107/S1600536809028463

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of the title molecule with the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level [symmetry codes: (A) $[{1\over 2}]$ − x, $[{1\over 2}]$ − y, −z; (B) 1 − x, y, $[{3\over 2}]$ − z]. Hydrogen atoms have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 8| July 2009| Page m1006

doi:10.1107/S1600536809028463

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