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dc.contributor.author Oliveira, Adriano Bof de
dc.contributor.author Farias, Renan Lira de
dc.contributor.author Näther, Christian
dc.contributor.author Jess, Inke
dc.contributor.author Bresolin, Leandro
dc.date.accessioned 2014-09-24T03:15:25Z
dc.date.available 2014-09-24T03:15:25Z
dc.date.issued 2013
dc.identifier.citation OLIVEIRA, Adriano Bof de et al. 1-(2 H -1,3-Benzodioxol-5-yl)ethanone thiosemicarbazone. Acta Crystallographica. Section E, v. 69, n. 5, p. 644, 2013. Disponível em:<http://scripts.iucr.org/cgi-bin/paper?S1600536813008398>. Acesso em: 23 set. 2014. pt_BR
dc.identifier.issn 1600-5368
dc.identifier.uri http://repositorio.furg.br/handle/1/4620
dc.description.abstract In the title compound, C10H11N3O2S, the 1,3-benzodioxole and hydrazinecarbothioamide fragments are nearly planar [(mean deviations from planarity for non-H atoms of 0.0325 (12) Å and 0.0707 (10) Å, respectively] and subtend a dihedral angle of 29.06 (5)°. In the crystal, molecules are linked by pairs of almost linear N-H...S hydrogen bonds, forming inversion dimers. These dimers are additionally connected by weaker and strongly bent N-H...S interactions into chains along [101]. There is one additional weak N-H...O contact which, if considered as an interaction, leads to the formation of a three-dimensional network. pt_BR
dc.description.sponsorship Programa FAPITEC / SE / FUNTEC/CNPq. pt_BR
dc.language.iso eng pt_BR
dc.rights open access pt_BR
dc.subject Single-crystal X-ray study pt_BR
dc.subject T = 200 K pt_BR
dc.subject Mean (C–C) = 0.002 A° pt_BR
dc.subject R factor = 0.037 pt_BR
dc.subject wR factor = 0.107 pt_BR
dc.subject Data-to-parameter ratio = 15.7 pt_BR
dc.title 1-(2 H -1,3-Benzodioxol-5-yl)ethanone thiosemicarbazone pt_BR
dc.type article pt_BR
dc.identifier.doi 10.1107/S1600536813008398 pt_BR


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