固相配位化学反应研究——ⅩⅩⅩⅩⅠ.[Co(NH3)5(H2O)]Br3,[Cr(NH3)5(H2O)](NO3)3与无机盐KY(Y=Cl,Br,Ⅰ)的固相反应动力学研究
STUDIES ON THE SOLID STATE REACTIONS OF COORDINATION COMPOUNDS XXXXI. KINETIC STUDIES OF REACTIONS BETWEEN [Co(NH3)5(H2O)]Br3, [Cr(NH3)5(H2O)](NO3)3 AND KY(Y = Cl,Br,I
作者单位
王晓平 南京大学配位化学研究所, 南京 210008 
郑丽敏 南京大学配位化学研究所, 南京 210008 
忻新泉 南京大学配位化学研究所, 南京 210008 
摘要: 本文主要用气相色谱逸出气体分析方法,借助于红外、紫外可见漫反射谱等手段研究了[Co(NH3)5(H2O)]Br3、[Cr(NH3)5(H2O)](NO3)3与无机盐KY(Y=Cl,Br,Ⅰ)的固相反应,计算了失水与失氨的动力学参数,发现第一步反应失水生成一取代中间产物,其活化能与外加阴离子无关,为SN
关键词: 配合物  [Co(NH3)5(H2O)]Br3  [Cr(NH3)5(H2O)](NO3)3  固相反应  动力学
基金项目: 国家自然科学基金;国家教委博士点基金
Abstract: The solid state reactions between [Co(NH3)5(H2O)]Br3, [Cr(NH3)5(H2O)](NO3)3 and KY(Y = C1, Br, I) have been studied mainly by evolved gaseous analysis method. Kinetic parameters are calculated. The activation energies of deaquation-anation reactions(step 1) arc independent of the added anions, which could be interpreted by SN1 dissociative mechanism. While the activation energies of deammine reactions(step 2) are concerned with the metal ion(M) and the substituted group (Y), which decreases in the order Cl>Br>I(187, 155, 98kJ ?mol-1) for Co(Ⅲ) complexes and I > Br> Cl(213,146,79kJ·mol-1), for Cr(Ⅲ) complexes.
Keywords: coordination compound  [Co(NH3)5(H2O)]Br3  [Cr(NH3)5(H2O)](NO3)3  solid state reaction  kinetic study
投稿时间:1990-12-03 
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王晓平,郑丽敏,忻新泉.固相配位化学反应研究——ⅩⅩⅩⅩⅠ.[Co(NH3)5(H2O)]Br3,[Cr(NH3)5(H2O)](NO3)3与无机盐KY(Y=Cl,Br,Ⅰ)的固相反应动力学研究[J].无机化学学报,1992,8(3):288-293.
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