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The hydration number and the stability of the adducts of tris[#beta#-diketonato] lanthanoids(III) with bidentate ligands in chloroform

机译:三[#β#-二酮基]镧系元素(III)与双齿配体在氯仿中的水合数和稳定性

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The hydration number as well as the formation constants of the adducts of tris[pivaloyltrifluoroacetonato] lanthanoids(III) with 2,2'-bipyridyl(bpy) and l,l0-phenanthroline(phen) have been determined in chloroform across lanthanoid series using Karl-Fischer titration and solvent extraction techniques. The adducts of Ln(PTA)_3 with bpy and phen do not seem to have hydrated water molecules across lanthanoid series. The adduct formation constants increase with increasing the atomic number, but among the heavy lanthanoids, they do not change very much. Such a trend has been explained on the basis of the difference in the number of the dehydrated molecule and in the strength of the new bonding of adducts formed between Ln(PTA)_3 and bpy due to the difference of charge density across the lanthanoid series.
机译:使用Karl在氯仿中测定了三[新戊酰基三氟丙酮基]镧系元素(III)与2,2'-联吡啶基(bpy)和l,10-菲咯啉(phen)的水合数以及形成常数。 -Fischer滴定和溶剂萃取技术。 Ln(PTA)_3与bpy和phen的加合物似乎没有跨镧系的水合水分子。加合物的形成常数随着原子序数的增加而增加,但在重镧系元素中,它们变化不大。基于脱水分子数目的差异以及由于镧系元素之间电荷密度的差异而在Ln(PTA)_3与bpy之间形成的加合物的新结合强度的差异,已经解释了这种趋势。

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