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dc.contributor.author Bandeira, Katlen Crhistian Tribuzy
dc.contributor.author Bresolin, Leandro
dc.contributor.author Beck, Johannes
dc.contributor.author Daniels, Jorg
dc.contributor.author Oliveira, Adriano Bof de
dc.date.accessioned 2014-09-24T02:29:47Z
dc.date.available 2014-09-24T02:29:47Z
dc.date.issued 2011
dc.identifier.citation BANDEIRA, Katlen Crhistian Tribuzy et al. 1-(5-Nitro-2-oxoindolin-3-ylidene)thiosemicarbazide. Acta Crystallographica Section E, v. 67, n. 11, p. 2858-2858, 2011. Disponível em: <http://journals.iucr.org/e/issues/2011/11/00/vm2117/vm2117.pdf>. Acesso em: 23 set. 2014. pt_BR
dc.identifier.issn 1600-5368
dc.identifier.uri http://repositorio.furg.br/handle/1/4614
dc.description.abstract In the title molecule, C9H7N5O3S, there is an intramolecular N-H...O. The molecule is essentially planar, with the maximum deviation from the mean plane of the 18 non-H atoms being 0.135 (2) Å for the amine N atom. In the crystal, the molecules are connected via intermolecular N-H...O and N-H...S hydrogen bonds, forming two-dimensional networks lying parallel to (10\overline4). They are separated by an interplanar distance of 3.3214 (9) Å, leading to [pi]-[pi] interactions which stabilize the crystal structure. 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 = 293 K pt_BR
dc.subject Mean (C–C) = 0.003 A˚ pt_BR
dc.subject R factor = 0.041 pt_BR
dc.subject wR factor = 0.108 pt_BR
dc.subject Data-to-parameter ratio = 12.9 pt_BR
dc.title 1-(5-Nitro-2-oxoindolin-3-ylidene)thiosemicarbazide pt_BR
dc.type article pt_BR
dc.identifier.doi 10.1107/S1600536811040293 pt_BR


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