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dc.contributor.authorOruganti, M.
dc.contributor.authorTrivedi, D.R.
dc.date.accessioned2020-03-31T06:51:08Z-
dc.date.available2020-03-31T06:51:08Z-
dc.date.issued2014
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2014, Vol.70, 1, pp.o85-o86en_US
dc.identifier.uri10.1107/S1600536813034004
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9520-
dc.description.abstractIn the crystal structure of the title compound, C7H 5NO4 C9H9N3O 2S2, the sulfathiazole and 4-nitrobenzoic acid molecules are held together by short ?-? contacts between the thiazole and nitrobenzene rings, with a centroid-centroid distance of 3.8226(7) . The sulfathiazole molecules form dimers via N-H.N hydrogen bonds involving the thiazole and sulfonamide moieties, owing to the fact that sulfathizole exhibits amide-imide tautomerism. The N-H (amine) groups of two sulfathiazole molecules are linked to the two S=O groups of a sulfathiazole via N-H.O hydrogen bonds. Two molecules of coformer are held together by O-H.O hydrogen bonds. These units self-assemble, forming a three-dimensional network stabilized by (acid)C-H.?(sulfathiazole benzene ring) interactions.en_US
dc.title4-Nitrobenzoic acid-sulfathiazole (1/1)en_US
dc.typeArticleen_US
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