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十配位铕和镅的三联吡啶配合物的结构和键合研究。

Examination of Structure and Bonding in 10-Coordinate Europium and Americium Terpyridyl Complexes.

机构信息

Department of Chemistry and Biochemistry , Florida State University , Tallahassee , Florida 32306 , United States.

出版信息

Inorg Chem. 2018 Oct 15;57(20):12969-12975. doi: 10.1021/acs.inorgchem.8b02085. Epub 2018 Sep 28.

Abstract

M(TpyNO)(NO)(HO)·THF (M = La, Nd, Sm, Eu, Tb, Am; TpyNO = 4'-nitrophenyl terpyridyl) have been prepared from the reaction of M(NO)· nHO with TpyNO in THF. Structural analysis shows that the metal centers are 10-coordinate, providing the first example of Am with this coordination number. Further spectroscopic and theoretical evaluation of these complexes reveals utilization of the 5f orbitals in bonding in the Am complex. Comparison of Nd-L, Eu-L, and Am-L bond distances demonstrates that some caution should be taken in comparing Eu versus Am in extraction experiments.

摘要

M(TpyNO)(NO)(HO)·THF(M = La、Nd、Sm、Eu、Tb、Am;TpyNO = 4'-硝基苯基三吡啶基)通过 M(NO)·nHO 与 TpyNO 在 THF 中的反应制备而成。结构分析表明金属中心为 10 配位,为 Am 提供了首例这种配位数。对这些配合物的进一步光谱和理论评估表明,Am 配合物中利用了 5f 轨道进行成键。比较 Nd-L、Eu-L 和 Am-L 键距离表明,在萃取实验中比较 Eu 与 Am 时应谨慎。

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