Please use this identifier to cite or link to this item: https://ri.ufs.br/jspui/handle/riufs/23590
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dc.contributor.authorBandeira, Katlen Crhistian Tribuzy-
dc.contributor.authorBresolin, Leandro-
dc.contributor.authorNäther, Christian-
dc.contributor.authorJess, Inke-
dc.contributor.authorOliveira, Adriano Bof de-
dc.date.accessioned2025-10-21T18:57:49Z-
dc.date.available2025-10-21T18:57:49Z-
dc.date.issued2013-
dc.identifier.citationBANDEIRA, K. C. T. et al. 1-(5-Bromo-2-oxoindolin-3-ylidene)thiosemicarbazone. Acta crystallographica Section E, Chester, v. 69, n. 8, p. o1251–o1252, 2013. Disponível em: https://journals.iucr.org/e/issues/2013/08/00/lr2109/index.html. Acesso em: 21 out. 2025.pt_BR
dc.identifier.issn1600-5368-
dc.identifier.urihttps://ri.ufs.br/jspui/handle/riufs/23590-
dc.languageengpt_BR
dc.publisherInternational Union of Crystallographypt_BR
dc.relation.ispartofActa Crystallographica Section Ept_BR
dc.subjectSingle-crystal X-ray studyeng
dc.subjectT = 293 Keng
dc.subjectMean (C–C) = 0.005 A˚eng
dc.subjectR factor = 0.039eng
dc.subjectWR factor = 0.091eng
dc.subjectData-to-parameter ratio = 16.2eng
dc.title1-(5-Bromo-2-oxoindolin-3-ylidene)thiosemicarbazonept_BR
dc.typeArtigopt_BR
dc.identifier.licenseCreative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)pt_BR
dc.description.resumoThe title molecule, C9H7BrN4OS, is essentially planar [r.m.s. deviation = 0.066 (2) A˚ ], the maximum deviation from the mean plane through the non-H atoms being 0.190 (3) A˚ for the terminal amine N atom. In the crystal, molecules are linked through N—HO and N—HS interactions, generating infinite chains along the b-axis direction. In turn, the chains are stacked along the a axis via – interactions [centroid–centroid distance = 3.470 (2) A˚ ] and further connected by N—HBr interactions into a three-dimensional network. An intramolecular N—HO hydrogen bond is also observed.pt_BR
dc.description.localChesterpt_BR
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