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Tipo de Documento: Artigo
Título : Crystal structure of bis {l-4-methyl-N0-[3- (oxidoimino) butan-2-ylidene] benzenesulfonohydrazidato} bis [(dimethyl sulfoxide-jO) copper (II)]
Autor : Siqueira, Diego Pereira
Siqueira, Maria Carolina Bulhosa
Gervini, Vanessa Carratu
Bresolin, Leandro
Oliveira, Adriano Bof de
Fecha de publicación : 2014
Resumen: In the title compound, [Cu2(C11H13N3O3S)2(C2H6OS)2], the CuII cation is N, N0 ,O-chelated by a deprotonated hydroxyimino-tosylhydrazone ligand and coordinated by a dimethyl sulfoxide molecule. One O atom from the adjacent hydroxyimino-tosylhydrazone ligand bridges the CuII cation, forming the centrosymmetric dimeric complex. The cation is in an overall distorted N2O3 square-pyramidal coordination environment. The methylbenzene ring is twisted with respect to the hydrazine fragment, with a dihedral angle of 89.54 (9) between the planes. An intramolecular C—HO hydrogen bond occurs. In the crystal, molecules are linked by weak C— HO and C—HS interactions. Weak – stacking is also observed between parallel benzene rings of adjacent molecules, the centroid–centroid distance being 3.9592 (17) A˚ .
Palabras clave : Crystal structure
Hydroxyimino-tosylhydrazone derivative
CuII dimer
Stacking
ISSN : 1600-5368
Es parte de: Acta Crystallographica Section E
Idioma : eng
Institución / Editorial : International Union of Crystallography
Citación : SIQUEIRA, D. P. et al. Crystal structure of bis {l-4-methyl-N0-[3- (oxidoimino) butan-2-ylidene] benzenesulfonohydrazidato} bis [(dimethyl sulfoxide-jO) copper (II)]. Acta Crystallographica Section E, Chester, v. 70, n. 9, 2014. Disponível em: https://journals.iucr.org/e/issues/2014/09/00/xu5805/index.html. Acesso em: 23 fev. 2026.
License: Creative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)
Identificador: https://doi.org/10.1107/S1600536814016651
URI : https://ri.ufs.br/jspui/handle/riufs/24617
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