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 3
View of the π-related intermolecular interactions in the crystal structure of the title compound, showing the offset π–π stacking interaction (Cg1⋯Cg3), the C18—H18B⋯Cg6 C—H⋯π interaction, and the C17—O4⋯Cg1 O⋯π contact. Selected interactions are shown as dashed lines.

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ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2056989026009163

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