Synthesis and Crystal Structures of Octahedral Sn(IV) Complexes Prepared from SnCl2·2H2O and 2-Hydroxyacetophenone (S-benzydithiocarbazate) Ligand (H2L)
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Abstract
Two coordination octahedral Sn(IV) complexes [Sn(L)2] and cis-[SnCl2(L)(dmso)], where H2L is 2-hydroxyacetophenone (S-benzydithiocarbazate), were prepared and characterized by elemental analysis, IR, NMR (1H, 13C), 119Sn Mössbauer spectroscopies and X-ray diffraction techniques to investigate their structural properties. Both crystallize in the Monoclinic system, with parameters: a = 8.1905(3), b = 30.8811(15), c = 12.8959(7) Å, β = 94.465(3)° and Z = 4 for [Sn(L)2] and a = 8.5247(2), b = 21.5445(7), c = 12.3706(3) Å, β = 96.932(2)° and Z = 4 for cis-[SnCl2(L)(dmso)]. In both complexes, the Sn(IV) central atom is coordinated in a distorted octahedral geometry with the thiolate ligand (L2−) coordinated via O, N and S atoms. The 119Sn Mössbauer spectroscopy of the complexes were studied and the results revealed that both complexes posses isomer shift (δ) and quadrupole splitting (Δ), which are almost the same.
Graphical Abstract
Keywords
Sn(II) halide Oxidative addition 119Sn Mössbauer Schiff baseNotes
Acknowledgments
This work was sponsored by grants from CNPq and FINEP (CT-INFRA 0970/01). GFS also gratefully acknowledges the financial support of the Conselho Nacional de Desenvolvimento Científico e Tecnológico-CNPq (Edital Universal-2007, Processo 307412/2008-3).
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