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首页> 外文期刊>Inorganica Chimica Acta >On the determination of the number of water molecules, q, coordinated to europium(III) ions in solution from luminescence decay lifetimes
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On the determination of the number of water molecules, q, coordinated to europium(III) ions in solution from luminescence decay lifetimes

机译:根据发光衰变寿命确定与溶液中euro离子配位的水分子数量q

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摘要

A refined equation (in its simplest form: q = 1.11[tau(H2O)(-1)-tau(D2O)(-1)-0.31]) which allows the prediction of the number of water molecules in the first coordination sphere of a europium(III) (Eu3+) complex, q, in aqueous solution is presented. It is recognized that in the long history of the determination of the q-values of Eu3+ complexes from luminescent data of the excited metal ions in H2O and D2O solutions, certain inconsistencies are present. In some cases the q-values determined have either been non-integral when they should be integral, or have been in conflict with q-values predicted by other means. The original q-value equation put forth by this laboratory correlated the luminescence lifetime data of crystalline Eu3+ complexes to the known q-values based on XRD data from single crystals. In the current report, the difference in the decay rate of the Eu3+ luminescence of metal complexes in H2O and DO solution is linearly correlated to q-values predicted using the original equation as a guide. Our current interpretation of the luminescence data of 25 Eu3+ complexes taken from the literature, along with the extensive research of many labs involving the effect of oscillators other than water molecules in the first coordination sphere of the Eu3+ ion, has yielded the following equation: q = 1.11[tau(H2O)(-1)-tau(D2O)(-1)-0.31+0.45n(OH)+0.99n(NH)+0.075n(O=CNH)] where n(OH) is the number of alcoholic O-H oscillators in the first coordination sphere of Eu3+, and n(O=CNH) is the number of amide N-H oscillators in the first coordination sphere of Eu3+ n(NH) is the number of amine oscillators in which the amide carboxylic oxygen is in the first coordination sphere of Eu3+. The coefficient of determination parameter of the linear least-squares fit to the data is 0.998 and the standard error of the tit is +/-0.1 in q. The equation is used to account for the effect of water molecules in the second coordination sphere of the Eu3+ ion as well as to cast light on aqueous Eu3+ complexes that have known labile coordination spheres. (C) 2002 Elsevier Science B.V. All rights reserved. [References: 33]
机译:一个精确的方程式(最简单的形式:q = 1.11 [tau(H2O)(-1)-tau(D2O)(-1)-0.31])可以预测第一个配位球中水分子的数量介绍了一种水溶液中的。(III)(Eu3 +)配合物q。人们认识到,从H2O和D2O溶液中的激发金属离子的发光数据确定Eu3 +络合物的q值的悠久历史中,存在某些不一致之处。在某些情况下,确定的q值在应该积分时是非积分的,或者与通过其他方式预测的q值冲突。该实验室提出的原始q值方程式将晶体Eu3 +配合物的发光寿命数据与基于单晶的XRD数据得出的已知q值相关联。在当前报告中,H2O和DO溶液中金属络合物的Eu3 +发光衰减速率的差异与以原始方程为指导的q值线性相关。我们目前对25种Eu3 +配合物的发光数据的解释,从文献中获取,以及许多实验室对Eu3 +离子的第一个配位域中除水分子以外的振荡器的影响进行了广泛研究,得出了以下方程式: = 1.11 [tau(H2O)(-1)-tau(D2O)(-1)-0.31 + 0.45n(OH)+ 0.99n(NH)+ 0.075n(O = CNH)],其中n(OH)为Eu3 +的第一配位域中的醇OH振荡子数,n(O = CNH)是Eu3 +的第一配位域中的酰胺NH振荡子数n(NH)是其中酰胺基羧酸氧的胺振荡子数在Eu3 +的第一个配位范围内。拟合数据的线性最小二乘法的确定参数的系数为0.998,山雀的标准误差为q的+/- 0.1。该方程用于说明水分子在Eu3 +离子的第二配位域中的作用,以及将光投射到具有已知不稳定配位域的Eu3 +水溶液中。 (C)2002 Elsevier Science B.V.保留所有权利。 [参考:33]

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