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作 者:DING Zimei CAO Wenli ZHENG Hui HUANG Jie XU Kangzhen SONG Jirong
机构地区:[1]Department of Chemical Engineering, Northwest University, Xi'an 710069, P. R. China [2]Conservation Technology Department, the Palace Museum, Beijing 100009, P. R. China
出 处:《Chemical Research in Chinese Universities》2018年第6期1009-1013,共5页高等学校化学研究(英文版)
摘 要:[Zn(phen)3]·ZTO-6H2O(1) and [Cu(phen)3]·ZTO·6H2O(2) were synthesized by the reaction of ZnCNO3)2·6H2O/Cu(NO3)2·3H2O with 4,4-azo-1H-1,2,4-triazol-5-one(ZTO) and 1,10-phenanthroline(phen). The two compounds were characterized by elemental analysis and IR spectrum analysis, respectively. Compound 1 was also characterized by single crystal X-ray diffraction analysis. For compound l, the coordination geometry around the Zn^2+ is a distorted octahedron, with the bite angles of 76.7(3)°-77.6(4)° for all three phen ligands. Moreover, the thermal behaviors and thermal decomposition kinetics were studied and analyzed. Besides, thermal stability and safety parameters(TsADT, Tb) are 164.7 and 166.4℃ for compound 1, and 149.6 and 150.8℃ for compound 2, respectively.[Zn(phen)3]·ZTO-6H2O(1) and [Cu(phen)3]·ZTO·6H2O(2) were synthesized by the reaction of ZnCNO3)2·6H2O/Cu(NO3)2·3H2O with 4,4-azo-1H-1,2,4-triazol-5-one(ZTO) and 1,10-phenanthroline(phen). The two compounds were characterized by elemental analysis and IR spectrum analysis, respectively. Compound 1 was also characterized by single crystal X-ray diffraction analysis. For compound l, the coordination geometry around the Zn^2+ is a distorted octahedron, with the bite angles of 76.7(3)°-77.6(4)° for all three phen ligands. Moreover, the thermal behaviors and thermal decomposition kinetics were studied and analyzed. Besides, thermal stability and safety parameters(TsADT, Tb) are 164.7 and 166.4℃ for compound 1, and 149.6 and 150.8℃ for compound 2, respectively.
关 键 词:Azo-triazole [Zn(phen)3] ZTO-6H2O [Cu(phen)3]. ZTO·6H2O Crystal structure Thermal behavior
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