Synthesis, structure and computational study of di­acetato­bis­(2-amino-6-fluoro-1,3-benzo­thia­zole-κN3)zinc(II)

Amanova, D.; Radjabova, Z.; Murodov, S.; Erkinboyeva, S.; Choriev, O.; Ashurov, J.; Daminova, S.

doi:10.1107/S2056989026009163

Figure 1
Molecular structure of the title compound, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 40% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2056989026009163

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