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Synthesis, crystal structures, and thermodynamic properties of two new lanthanide complexes

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Abstract

Two new complexes [Tb(2,3-DClBA)3(5,5′-dmebipy)(H2O)]2 and [Er(2,3-DClBA)3(5,5′-dmebipy)(H2O)]2 (2,3-DClBA = 2,3-dichlorobenzoate; 5,5′-dmebipy = 5,5′-dimethylbipyridine) were prepared and characterized by single crystal X-ray diffraction, elemental analysis, IR spectra, and TG/DSC technology. Single crystal X-ray diffraction data show that the two complexes are isomorphous. The complex is a binuclear molecular. Each Ln3+ center is coordinated by six oxygen atoms and two nitrogen atoms to form a distorted square antiprism geometry. The supramolecular architecture of the complex is constructed by H bond and halogen–halogen interactions. The thermal decomposition mechanism of the two complexes has been studied by TG/DSC technology. The low-temperature heat capacities of the complexes have been measured using a physical property measurement system in the temperature range from 10 to 302 K. The heat capacities were fitted to the polynomial equations by a least square method, and the thermodynamic functions were calculated based on the curve fitting.

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Acknowledgements

The research work is supported by the National Natural Science Foundation of China (Nos. 21473049 and 21473198) and the Natural Science Foundation of Hebei Province (No. B2016205207).

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Correspondence to Ning Ren or Jian-Jun Zhang.

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Wu, JC., Shi, Q., Geng, LN. et al. Synthesis, crystal structures, and thermodynamic properties of two new lanthanide complexes. J Therm Anal Calorim 131, 2993–3001 (2018). https://doi.org/10.1007/s10973-017-6672-y

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  • DOI: https://doi.org/10.1007/s10973-017-6672-y

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