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Complex of lanthanides with 4-chloro-2-nitrobenzoic acid

机译:镧系元素与4-氯-2-硝基苯甲酸的络合物

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The conditions of the formation of lanthanide 4-chloro-2-nitrobenzoates were studied and their quantitative composition and solubilities in water at 293 K were determined. They are dihydrates and their solubilities are of the order of 10_(-3) mol/dm_3. The IR and X-ray spectra for the complexes were recorded. All complexes are crystalline compounds. Their thermal decomposition was studied. It was found that on heating above 523 K the complexes decompose explosively. Therefore their thermal decomposition was carried out in the temperature range 273-523 K. Dihydrates lose crystallization water molecules in one step. From the results it appears that during dehydration process no transformation of nitro-group to nitritotakes place. Their magnetic moments were determined in the temperature range 4.4-300 K and the complexes were found to obey the Curie-Weiss law. The values of .Ueff calculated for the all compounds (except that for Eu) are close to those obtained for Ln (III) by Hund and van Vleck. The interpretation of the results suggests that there is no influence of the ligand field on 4f electrons of the lanthanide ions in these polycrystalline compounds; 4f electrons probably do not participate in the formation of the Ln-O bonds. All complexes show the paramagnetic properties but the clear magnetic arrangement regions were not observed for them. In the case of neodymium 4-chloro-2-nitrobenzoate the loss compliance caused by the spin-spin interactions was noticed.
机译:研究了镧系4-氯-2-硝基苯甲酸酯的形成条件,并确定了其在293 K水中的定量组成和溶解度。它们是二水合物,其溶解度约为10 _(-3)mol / dm_3。记录复合物的IR和X射线光谱。所有复合物均为结晶化合物。研究了它们的热分解。发现在加热到523 K以上时,络合物爆炸分解。因此,它们的热分解是在273-523 K的温度范围内进行的。二水合物一步就失去了结晶水分子。从结果看来,在脱水过程中没有发生硝基基团向亚硝基取代的转变。在4.4-300 K的温度范围内确定了它们的磁矩,发现该复合物符合居里-魏斯定律。所有化合物(除Eu以外的化合物)的.Ueff值均与Hund和van Vleck获得的Ln(III)值相近。结果的解释表明,在这些多晶化合物中,配体场对镧系离子的4f电子没有影响。 4f电子可能不参与Ln-O键的形成。所有复合物均显示顺磁性,但未观察到清晰的磁性排列区域。在4-氯-2-硝基苯甲酸钕的情况下,注意到由自旋-自旋相互作用引起的损失顺应性。

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