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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.accessioned2026-01-19T19:20:34Z-
dc.date.available2026-01-19T19:20:34Z-
dc.date.issued2014-
dc.identifier.citationOLIVEIRA, A. B. et al. 4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazone. Acta Crystallographica Section E, Chester, v. 70, n. 3, p. o278, 2014. Disponível em: https://journals.iucr.org/e/issues/2014/03/00/bt6961/index.html. Acesso em: 19 jan. 2026.pt_BR
dc.identifier.issn1600-5368-
dc.identifier.urihttps://ri.ufs.br/jspui/handle/riufs/24300-
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) = 0.002 A˚eng
dc.subjectR factor = 0.034eng
dc.subjectWR factor = 0.083eng
dc.subjectData-to-parameter ratio = 14.6eng
dc.title4-Hydroxy-3-methoxybenzaldehyde 4-phenylthiosemicarbazonept_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.resumoIn the title compound, C15H15N3O2S, the central C—N—N—C unit has an anti conformation [torsion angle = 170.17 (15)]. The phenyl substituent is oriented perpendicular to this unit [dihedral angle of 89.2 (1)], whereas the substituted ring is rotated out of this plane by only 18.86 (17). In the crystal, molecules are linked by pairs of N—H S hydrogen bonds into inversion dimers that are further connected via N— H O and O—H S hydrogen bonds into a three-dimensional network.pt_BR
dc.description.localChesterpt_BR
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