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1-(5-Bromo-2-oxoindolin-3-ylidene)thiosemicarbazone

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.accessioned2014-09-24T03:11:34Z
dc.date.available2014-09-24T03:11:34Z
dc.date.issued2013
dc.description.abstractThe title molecule, C9H7BrN4OS, is essentially planar [r.m.s. deviation = 0.066 (2) Å], the maximum deviation from the mean plane through the non-H atoms being 0.190 (3) Å for the terminal amine N atom. In the crystal, molecules are linked through N-H...O and N-H...S interactions, generating infinite chains along the b-axis direction. In turn, the chains are stacked along the a axis via [pi]-[pi] interactions [centroid-centroid distance = 3.470 (2) Å] and further connected by N-H...Br interactions into a three-dimensional network. An intramolecular N-H...O hydrogen bond is also observed.pt_BR
dc.identifier.citationBANDEIRA, Katlen Crhistian Tribuzy et al. 1-(5-Bromo-2-oxoindolin-3-ylidene)thiosemicarbazone. Acta Crystallographica. Section E, v. 69, n. 8, p. 1251-1252, 2013. Disponível em:<http://scripts.iucr.org/cgi-bin/paper?S1600536813018564>. Acesso em: 23 set. 2014.pt_BR
dc.identifier.doi10.1107/S1600536813018564pt_BR
dc.identifier.issn1600-5368
dc.identifier.urihttp://repositorio.furg.br/handle/1/4619
dc.language.isoengpt_BR
dc.rightsopen accesspt_BR
dc.subjectSingle-crystal X-ray studypt_BR
dc.subjectT = 293 K;pt_BR
dc.subjectMean (C–C) = 0.005 A°pt_BR
dc.subjectR factor = 0.039pt_BR
dc.subjectwR factor = 0.091pt_BR
dc.subjectData-to-parameter ratio = 16.2pt_BR
dc.title1-(5-Bromo-2-oxoindolin-3-ylidene)thiosemicarbazonept_BR
dc.typearticlept_BR

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