Synthesis, crystal structure, vibrational spectroscopy, DFT, optical study and thermal analysis of a new stannate(IV) complex based on 2-ethyl-6-methylanilinium (C9H14N)2[SnCl6]

被引:29
|
作者
Feddaoui, I [1 ]
Abdelbaky, Mohammed S. M. [3 ]
Garcia-Granda, S. [3 ]
Essalah, K. [4 ]
Ben Nasr, C. [1 ]
Mrad, M. L. [1 ,2 ]
机构
[1] Univ Carthage, Fac Sci Bizerte, Lab Chim Mat, Jarzouna 7021, Tunisia
[2] Univ Tunis El Manar, Inst Preparatoire Etud Ingn El Manartunis, Tunis, Tunisia
[3] Univ Oviedo CINN, Dept Phys & Analyt Chem, Oviedo 33006, Spain
[4] Univ Tunis El Manar, Inst Preparatoire Etud Ingn El Manar, Unite Rech Sci Fondamentales & Didact, Equipe Chim Theor & Reactivite UR14ES10, BP 244 El Manar 2, Tunis, Tunisia
关键词
X-ray diffraction; DFT calculation; SEM; XPS; UV and photoluminescence study; Thermal analysis; INDUCED FLUORESCENCE SPECTROSCOPY; DENSITY-FUNCTIONAL THEORY; MOLECULAR-STRUCTURES; DIELECTRIC BEHAVIOR; AC CONDUCTIVITY; HARTREE-FOCK; SPECTRA; METHYLANILINE; RAMAN; S-0;
D O I
10.1016/j.molstruc.2019.03.009
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
The new organic-inorganic compound, (C9H14N)(2)[SnCl6], has been synthesized and characterized by single-crystal X-ray diffraction at room temperature. Structural analysis indicates that this compound crystallizes in the monoclinic system with C2/m space group. The N-H center dot center dot center dot Cl hydrogen bonds between (C9H14N)(+) cations and [SnCl6](2-) dianions contribute to the cohesion and the stability of the atomic arrangement. Hirshfeld surface analysis was used to investigate intermolecular interactions, as well 2D finger plots were conducted to reveal the contribution of these interactions in the crystal structure quantitatively. Furthermore, the room temperature Infrared (IR) spectrum of the title compound was analyzed on the basis of data found in the literature. The optical properties of the crystal were studied using optical absorption UV-visible and photoluminescence (PL) spectroscopy, which were investigated at room temperature exhibited one band at 237 nm and a photoluminescence emission at 407 nm. Experimental room-temperature X-ray studies were supported by theoretical methods using the DFT/B3LYP methods with the LanL2DZ basis set. The X-ray powder is in agreement with the X-ray structure. To determine molecular electrical transport properties we studied the energy difference between Occupied, HOMO, and Lowest Unoccupied, LUMO orbitals. Moreover, this compound was characterized by thermal analysis between 300 and 750 K and shows that the compound remains stable up to the temperature 383 K. Finally, X-ray photoelectron spectroscopy (XPS) analysis is reported to determine the degree of oxidation of tin in this compound and analyze the surface chemistry of (C9H14N)(2)[SnCl6]. (C) 2019 Published by Elsevier B.V.
引用
收藏
页码:31 / 38
页数:8
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