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Synthesis,Crystal Structure and Nonisothermal Kinetics of Complex Co(tda)(5-mphen)(H_2O)

Synthesis,Crystal Structure and Nonisothermal Kinetics of Complex Co(tda)(5-mphen)(H_2O)

作     者:HOU Xiang-yang CHEN San-ping GAO Sheng-li 

作者机构:Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education College of Chemistry & Materials Science Northwest University Xi'an 710069 P. R. China Department of Chemistry Yan'an University Yan'an 716000 P. R. China 

出 版 物:《Chemical Research in Chinese Universities》 (高等学校化学研究(英文版))

年 卷 期:2009年第25卷第3期

页      面:383-387页

核心收录:

学科分类:081704[工学-应用化学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 070203[理学-原子与分子物理] 0703[理学-化学] 070301[理学-无机化学] 0702[理学-物理学] 

基  金:Supported by the National Natrual Science Foundation of China(No.20771089) 

主  题:Co(tda)(5-mphen)(H2O) Crystal structure Kinetics of thermal decomposition 

摘      要:The title complex, formulated as Co(tda)(5-mphen)(H2O)(H2tda=thiodiglycolic acid, 5-mphen= 5-methyl-1,10-phenanthroline), was synthesized and characterized by elemental analysis, IR spectroscopy, X-ray single crystal diffraction, and TG-DTG techniques. The complex crystallized in monoclinic space group C2/c, with parameters of a=1.8142(2) nm, b=0.78251(9) nm, c=2.4624(3) nm,β=93.809(2)°, V=3.4880(7) nm^3, Z=8, Dc=1.579 g/cm^3, the final R indices[1〉2σ(1)] are R1=0.0469, wR2=0.1021, R indices for all data are R1=0.0835, wR2=0.1169. The central Co^2+ cation is coordinated in a distorted octahedral geometry with the ligand tda, 5-mphen, and water molecule. The coordination complex possesses a three-dimensional framework by means of hydrogen bonds and π-π stacking interactions. According to TG-DTG curves, the possible thermal decomposition mechanisms, the possible kinetic parameters, and equation of dehydration stage of the complex are obtained, that is, Ea=110.98 kJ/mol, lg(A/s^-1)=8.554, da/dT= 10^8.5546/β.3(1-α)[-1n(1-α)]^2/***(-13349/T), respectively.

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