A new non-centrosymmetric Sb(III) halide complex with formula (C3H6N3S2)(2)SbCl5 (complex 1) has been synthesized by reaction between antimony trioxide (Sb2O3) and 2-Amino-5-(methylthio)-1,3,4-thiadiazole (AMT,) in an aqueous solution of hydrochloric acid. Single crystal X-ray diffraction analysis shows that this compound crystallizes in orthorhombic system with the non-centrosymmetric space group Pna2(1). Its crystal structure consists of isolated (C3H6N3S2)(+) cations and square pyramidal shape [SbCl5](2-) anions. The anions are disposed to form a polymeric chain in which each subunit is connected to the others through a Cl bridge. The organic cations are connected to these chains via H-bonding N-H center dot center dot center dot Cl and C-H center dot center dot center dot Cl. The intermolecular interactions which ensure the cohesion between different entities were analyzed by DFT calculations and Hirshfeld surface analysis. Ab-initio DFT calculations were also used to investigate geometric and electronic properties of complex 1 and AMT. Absorption, photoluminescence and infrared spectroscopy have been carried out. DFT calculations with different functionals have been used to gain a better insight into its vibrational and optical properties and a good agreement was found between experiments and calculations. The thermal stability of compound was studied by thermal analysis. Published by Elsevier B.V.

Structural, vibrational, optical properties and theoretical studies of new noncentrosymmetric material: Bis(2-Amino-5-(methylthio)-1,3,4-thiadiazol-3-ium) pentachloroantimonate

Bruno, G;Santoro, A;
2021-01-01

Abstract

A new non-centrosymmetric Sb(III) halide complex with formula (C3H6N3S2)(2)SbCl5 (complex 1) has been synthesized by reaction between antimony trioxide (Sb2O3) and 2-Amino-5-(methylthio)-1,3,4-thiadiazole (AMT,) in an aqueous solution of hydrochloric acid. Single crystal X-ray diffraction analysis shows that this compound crystallizes in orthorhombic system with the non-centrosymmetric space group Pna2(1). Its crystal structure consists of isolated (C3H6N3S2)(+) cations and square pyramidal shape [SbCl5](2-) anions. The anions are disposed to form a polymeric chain in which each subunit is connected to the others through a Cl bridge. The organic cations are connected to these chains via H-bonding N-H center dot center dot center dot Cl and C-H center dot center dot center dot Cl. The intermolecular interactions which ensure the cohesion between different entities were analyzed by DFT calculations and Hirshfeld surface analysis. Ab-initio DFT calculations were also used to investigate geometric and electronic properties of complex 1 and AMT. Absorption, photoluminescence and infrared spectroscopy have been carried out. DFT calculations with different functionals have been used to gain a better insight into its vibrational and optical properties and a good agreement was found between experiments and calculations. The thermal stability of compound was studied by thermal analysis. Published by Elsevier B.V.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11570/3230605
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