1-(5-Nitro-2-oxoindolin-3-ylidene)thiosemicarbazide
| 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.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.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.doi | 10.1107/S1600536811040293 | pt_BR |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | http://repositorio.furg.br/handle/1/4614 | |
| 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 |