Poly[(μ4-1,2,3-benzothia­diazole-7-carboxyl­ato)silver(I)]

Zhao, J.-P.; Liu, F.-C.

doi:10.1107/S1600536810027029

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 . The coordinated mode of the metal ions. Ellipsoids are drawn at the 30% probability level. H atom have been omitted for clarity. [Symmetry codes: i −x + 1, y − $[{1\over 2}]$ ,-z + $[{1\over 2}]$ ; ii −x, −y + 1,-z + 1; iii −x + 1,-y + 1,-z + 1; iv x − 1,-y + $[{3\over 2}]$ ,z + 1/2].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 8| August 2010| Page m974

https://doi.org/10.1107/S1600536810027029

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