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dc.contributor.authorOliveira, Adriano Bof de-
dc.contributor.authorFeitosa, Bárbara Regina Santos-
dc.contributor.authorNäther, Christian-
dc.contributor.authorJess, Inke-
dc.date.accessioned2026-01-19T19:28:31Z-
dc.date.available2026-01-19T19:28:31Z-
dc.date.issued2014-
dc.identifier.citationOLIVEIRA, A. B. et al. N-Methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide. Acta Crystallographica Section E, Chester, v. 70, n. 3, p. o301-o302, 2014. Disponível em: https://journals.iucr.org/e/issues/2014/03/00/bt6960/index.html. Acesso em: 19 jan. 2026.pt_BR
dc.identifier.issn1600-5368-
dc.identifier.urihttps://ri.ufs.br/jspui/handle/riufs/24302-
dc.languageengpt_BR
dc.publisherInternational Union of Crystallographypt_BR
dc.relation.ispartofActa Crystallographica Section Ept_BR
dc.subjectSingle-crystal X-ray studyeng
dc.subjectT = 200 Keng
dc.subjectMean (C–C) = 0.003 A˚eng
dc.subjectDisorder in main residueeng
dc.subjectR factor = 0.041eng
dc.subjectWR factor = 0.114eng
dc.subjectData-to-parameter ratio = 15.3eng
dc.titleN-Methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamidept_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.resumoThere are two independent molecules in the asymmetric unit of the title compound, C12H15N3S, both of which display disorder of several C atoms in the N-bound ring (occupancy ratios of 0.75:0.25 in the first independent molecule and 0.50:0.50 in the second) with the methyl H atoms also being disordered in the first molecule (occupancy ratio of 0.70:0.30). The planes of the benzene ring and the N—N—C—N fragment make dihedral angles of 12.92 (14) in the first independent molecule and 7.60 (13) in the second. In the crystal, molecules are linked by weak N—HS hydrogen bonds into chains along the a-axis direction. The crystal packing ressembles a herringbone arrangement.pt_BR
dc.description.localChesterpt_BR
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