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

被引:2
|
作者
Ounalli, Chayma [2 ]
Essid, Manel [1 ,2 ]
Bruno, Giuseppe [3 ]
Abid, Sonia [2 ]
Santoro, Antonio. [3 ]
Aloui, Zouhaier [1 ,2 ]
机构
[1] King Khalid Univ KKU, Dept Chem, Coll Sci, POB 9004, Abha, Saudi Arabia
[2] Univ Carthage, Lab Chim Mat, Fac Sci Bizerte, Zarzouna 7021, Tunisia
[3] Dipartimento Sci Chim Biol Farmaceut & Ambientali, Viale F Stagno DAlcontres, I-3198166 Messina, Vill S Agata, Italy
关键词
Noncentrosymmetric compound; X-ray diffraction; Infrared spectroscopy; Optical properties; DFT calculations; ELECTRONIC-PROPERTIES; CRYSTAL-STRUCTURE; ROOM-TEMPERATURE; HYBRID; POLYMERS; DISPERSION; COMPLEXES; 2-AMINO-5-BENZYLMERCAPTO-1,3,4-THIADIAZOLE; EFFICIENT; COATINGS;
D O I
10.1016/j.molstruc.2021.130538
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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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页数:14
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