Synthesis, structural characterization, and spectroscopic studies of bis-tetraethylammonium hexabromostannate [N(C2H5)4]2SnBr6

被引:2
|
作者
Mhiri, Akram [1 ,2 ]
Krichen, Firas [3 ]
Oueslati, Abderrazek [1 ]
Lhoste, Jerome [2 ]
Hemon-Ribaud, Annie [2 ]
Gargouri, Mohamed [1 ]
Bulou, Alain [2 ]
机构
[1] Univ Sfax, Fac Sci Sfax, Lab Caracterisat Spectroscop & Opt Mat, BP 1171, Sfax 3000, Tunisia
[2] Le Mans Univ, Inst Mol & Mat Mans IMMM, Fac Sci & Tech, UMR CNRS 6283, Ave Olivier Messiaen, F-72085 Le Mans 9, France
[3] Univ Sfax, Fac Sci Sfax, Lab Sci Materiaux & Environm, BP 1171, Sfax 3000, Tunisia
关键词
Crystal structure; EDS analysis; Raman spectroscopy; Hartree-Fock; DFT; Tetraethylammonium normal modes; Chemical synthesis; PHASE-TRANSITIONS; INTERMOLECULAR INTERACTIONS; VIBRATIONAL-SPECTRA; CRYSTAL-STRUCTURE; RAMAN; PEROVSKITES; COMPLEXES; SN; IR;
D O I
10.1016/j.jpcs.2022.110841
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The structure of the new organic-inorganic hybrid compound (TEA)(2)SnBr6 (TEA(+) = tetraethylammonium cation, [N(C2H5)(4)](+)), synthesized by slow solvent evaporation at room temperature, has been determined by singlecrystal X-ray diffraction analysis. At room temperature, it crystallizes in the trigonal-centrosymmetric space group R-3c (167) with parameters a = b = 10.7912(2) angstrom and c = 42.5740(11) angstrom, as expressed in the corresponding hexagonal cell. The structure of (TEA)(2)SnBr6 is built up of isolated SnBr6 octahedra (0D) arranged in a quasi-face-centered system (F). The Raman spectrum of (TEA)(2)SnBr6 has been acquired at room temperature in the wavenumber range 10-3600 cm(-1). The results have been analyzed on the basis of group theory (predictions based on space group and compatibility relationships from free SnBr62- and TEA(+) entities), comparison with studies of [N(CH3)(4)](2)SnBr6, and ab initio calculations on TEA(+), and are consistent with the structure.
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页数:15
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