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Please use this identifier to cite or link to this item: http://digitalrepository.fccollege.edu.pk/handle/123456789/1567
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dc.contributor.authorRaza, Abdul Rauf-
dc.contributor.authorDanish, Muhammad-
dc.contributor.authorTahir, M. Nawaz-
dc.contributor.authorNisara, Bushra-
dc.contributor.authorIqbal, Mohammad S.-
dc.date.accessioned2022-05-24T07:24:43Z-
dc.date.available2022-05-24T07:24:43Z-
dc.date.issued2009-
dc.identifier.issn1600-5368-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/1567-
dc.description.abstractThe asymmetric unit of title compound, C7H6N2O4, contains two molecules, one of which has a disordered nitro group with an occupancy ratio of 0.517 (9):0.483 (9) for the O atoms. Both molecules contain an intramolecular O—HO hydrogen bond. In the crystal, both molecules form inversion dimers linked by pairs of N—HO hydrogen bonds, resulting in R2 2 (8) ring motifs. The dimers are connected by further N— HO links and weak C—HO interactions, resulting in a layered motif.en_US
dc.language.isoen_USen_US
dc.subjectsingle-crystal X-ray study; T = 296 K; mean (C–C) = 0.003 A ̊; disorder in main residue; R factor = 0.048; wR factor = 0.139; data-to-parameter ratio = 12.7.en_US
dc.title2-Hydroxy-3-nitrobenzamideen_US
Appears in Collections:Chemistry Department

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