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Synthesis,structural study,thermal, optical properties and characterization of the new compound [C_6H_7N_2O_2]_3TeCl_5·2Cl
作者姓名:Dhaou Maraii  Jordi Farjas  Xavier Fontrodona  Mohamed Dammak
作者单位:a Laboratoire de Chimie Inorganique, Faculté des Sciences de Sfax, University of Sfax, BP 1171, 3000 Sfax, Tunisia; b University of Girona, Campus Montilivi, Edif. PⅡ, E17071 Girona, Catalonia, Spain
基金项目:This work was partially funded by the Tunisian Ministry of Higher Education and Scientific Research, the Spanish Programa Nacional de Materiales through project MAT2014-51778-C2-2-R and by the Universitat de Girona contract No. MPCUdG2016/059.D. Maraii acknowledges the financial support of the Tunisian Ministry of Higher Education and Scientific Research.
摘    要:The new organic-inorganic compound, C_6H_7N_2O_2]_3TeCl_5·2Cl was synthesized and its structure was determined at room temperature in the triclinic system (P~-1) with the following parameters: a = 10.5330(11) ?, b = 10.6663(11) ?, c = 15.9751(16)?, α = 82.090(2)°, β = 71.193(2)°, γ = 68.284(2)°and Z = 2. The final cycle of refinement led to R = 0.057 and Rw = 0.149. The crystal structure was stabilized by an extensive network of N--H···Cl and non-classical C--H···Cl hydrogen bonds between the cation and the anionic group. Several thermal analysis techniques such as thermogravimetric analysis, differential scanning calorimetric analysis and evolved gas analysis were used. We used isoconversional kinetics methods to determine the kinetics parameters. We observe that the decomposition of C_6H_7N_2O_2]_3TeCl_5·2Cl entails the formation hydrochloric acid of nitroaniline as volatiles. The infrared spectra were recorded in the4000–400 cm~(-1)frequency region. The Raman spectra were recorded in the external region of the anionic sublattice vibration 50–1500 cm~(-1). The optical band gap was calculated from the UV-Vis absorbance spectra using classical Tauc relation which was found to be 3.12 and 3.67 eV.


Synthesis,structural study,thermal, optical properties and characterization of the new compound [C6H7N2O2]3TeCl5·2Cl
Dhaou Maraii,Jordi Farjas,Xavier Fontrodona,Mohamed Dammak.Synthesis,structural study,thermal, optical properties and characterization of the new compound [C6H7N2O2]3TeCl5·2Cl[J].Chinese Chemical Letters,2017,28(8):1773-1779.
Authors:Dhaou Maraii  Jordi Farjas  Xavier Fontrodona  Mohamed Dammak
Institution:a Laboratoire de Chimie Inorganique, Faculté des Sciences de Sfax, University of Sfax, BP 1171, 3000 Sfax, Tunisia; b University of Girona, Campus Montilivi, Edif. PⅡ, E17071 Girona, Catalonia, Spain
Abstract:The new organic-inorganic compound, C6H7N2O2]3TeCl5·2Cl was synthesized and its structure was determined at room temperature in the triclinic system(P-1) with the following parameters: a=10.5330 (11)Å, b=10.6663(11)Å, c=15.9751(16)Å, α=82.090(2)°,β=71.193(2)°, γ=68.284(2)° and Z=2. The final cycle of refinement led to R=0.057 and Rw=0.149. The crystal structure was stabilized by an extensive network of N-H…Cl and non-classical C-H…Cl hydrogen bonds between the cation and the anionic group. Several thermal analysis techniques such as thermogravimetric analysis, differential scanning calorimetric analysis and evolved gas analysis were used. We used isoconversional kinetics methods to determine the kinetics parameters. We observe that the decomposition of C6H7N2O2]3TeCl5·2Cl entails the formation hydrochloric acid of nitroaniline as volatiles. The infrared spectra were recorded in the 4000-400 cm-1 frequency region. The Raman spectra were recorded in the external region of the anionic sublattice vibration 50-1500 cm-1. The optical band gap was calculated from the UV-Vis absorbance spectra using classical Tauc relation which was found to be 3.12 and 3.67 eV.
Keywords:Thermal analysis  Kinetics parameters  Structural analysis  FTIR  Raman  Optical absorption  
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