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dc.contributor.authorJanzac, Jan-
dc.contributor.authorPerpétuo, Genivaldo Julio-
dc.date.accessioned2015-02-23T15:27:53Z-
dc.date.available2015-02-23T15:27:53Z-
dc.date.issued2010-
dc.identifier.citationJANZAC, J.; PERPÉTUO, G. J. Hydrogen-bonding network in the crystal of 1-(diaminomethylene)thiouron-1-ium picrate. Journal of Molecular Structure, v. 975, p. 166-172, 2010. Disponível em: <http://www.sciencedirect.com/science/article/pii/S0022286010003546>. Acesso em: 19 fev. 2015.pt_BR
dc.identifier.issn0022-2860-
dc.identifier.urihttp://www.repositorio.ufop.br/handle/123456789/4461-
dc.description.abstractThe single crystals of 1-(diaminomethylene)thiouron-1-ium picrate were grown using a solution growth technique. The compound crystallises in the centrosymmetric C2/c space group of the monoclinic system. The conformation of the 1-(diaminomethylene)thiouron-1-ium cation is almost planar, while the conformation of the picrate(_) anion is non-planar. Both NO2 groups linked in ortho positions in relation to the phenolate oxygen are oppositely turned in relation to the ring plane. Arrangement of the oppositely charged components, i.e. 1-(diaminomethylene)thiouron-1-ium cations and picrate(_) anions in the crystal is mainly determined by ionic and hydrogen bonding interactions forming pseudo-one dimensional chains. The compound was also characterised by the FT-IR and Raman spectroscopy. The characteristic bands of the NH2, NO2, C=S and Car—O groups as well as of skeletal groups are discussed.pt_BR
dc.language.isoen_USpt_BR
dc.subjectCrystal structurept_BR
dc.subjectHydrogen bondspt_BR
dc.subjectVibrational spectroscopypt_BR
dc.titleHydrogen-bonding network in the crystal of 1-(diaminomethylene)thiouron-1-ium picrate.pt_BR
dc.rights.licenseO periódico Journal of Molecular Structure concede permissão para depósito do artigo no Repositório Institucional da UFOP. Número da licença: 3566050564710.pt_BR
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2010.04.015-
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