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Synthesis, Structure, and Properties of Zinc/Cadmium Complexes Based on Succinic Acid Ligand |
Author Name | Affiliation | E-mail | Lü Ying | Faculty of Chemistry, Tonghua Normal University, Tonghua, Jilin 134002, China | lvying719@126.com;刘博,112363305@qq.com | LI Xiu-Mei | Faculty of Chemistry, Tonghua Normal University, Tonghua, Jilin 134002, China | | HUANG Yan-Ju | Faculty of Chemistry, Tonghua Normal University, Tonghua, Jilin 134002, China | | LIU Bo | Key Laboratory of Preparation and Applications of Environmental Friendly Materials (Jilin Normal University), Ministry of Education, Siping, Jilin 136000, China | 112363305@qq.com | ZHOU Shi | Key Laboratory of Preparation and Applications of Environmental Friendly Materials (Jilin Normal University), Ministry of Education, Siping, Jilin 136000, China | |
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Abstract: Two transition-metal complexes, [Zn(suc)(HL)]n (1) and [Cd(suc)0.5(L)]n (2) (H2suc=succinic acid, HL=3-(2-pyridyl)pyrazole), have been achieved under hydrothermal conditions and structurally characterized by elemental analysis, IR spectrum, single-crystal X-ray diffraction, thermogravimetric analysis, fluorescent spectroscopy, and powder X-ray diffraction. In complex 1, the carboxyl ligand suc2- bridges the metal centers via bidentate and monodentate modes. The metal centers are coordinated by suc2- to form a 2D network structure. In 2, suc2- and L-ligands linked the Cd (Ⅱ) ions to form a 2D framework too. Besides, the quantum-chemical calculations were finished on ‘molecular fragments’selected from the crystal structure of 1 and 2 by the PBE0/LANL2DZ method in the Gaussian16 program. The calculation results indicate the distinct covalent interaction between the coordinated atoms and Zn(Ⅱ) ion/Cd(Ⅱ) ion. |
Keywords: Zn(Ⅱ) complex Cd(Ⅱ) complex succinic acid 3-(2-pyridyl)pyrazole crystal structure |
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Lü Ying,LI Xiu-Mei,HUANG Yan-Ju,LIU Bo,ZHOU Shi.Synthesis, Structure, and Properties of Zinc/Cadmium Complexes Based on Succinic Acid Ligand[J].Chinese Journal of Inorganic Chemistry,2022,38(12):2511-2520. |
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