Hydro­gen bonding in nitro­aniline analogues: a three-dimensional framework in 2-amino-6-nitro-1,3-benzo­thia­zole

Glidewell, C.; Low, J.N.; McWilliam, S.A.; Skakle, J.M.S.; Wardell, J.L.

doi:10.1107/S0108270101012574

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 2
Part of the crystal structure of (I

) showing the formation of an R³₃(20) ring in the (001) sheet by a three-centre N—H⋯(O)₂ hydrogen bond. H atoms bonded to C atoms have been omitted for clarity. Atoms marked with an asterisk (*), hash (#) or dollar sign ($) are at the symmetry positions (½ − x, ½ + y, $[3 \over 2]$ − z), (−½ − x, ½ + y, $[3 \over 2]$ − z) and (x, 1 + y, z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 57| Part 10| October 2001| Pages 1209-1211

doi:10.1107/S0108270101012574

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