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氯化六咪唑合铁四水分子的结构表征和电化学性能研究(英)
引用本文:建方方,汪庆祥,孙萍萍,焦 奎.氯化六咪唑合铁四水分子的结构表征和电化学性能研究(英)[J].无机化学学报,2004,20(5):581-585.
作者姓名:建方方  汪庆祥  孙萍萍  焦 奎
作者单位:青岛科技大学,新材料与功能配合物实验室,青岛,266042
基金项目:山东省自然科学基金(No.Y2002B06)。
摘    要:The crystal structure of the title compound, Fe(Im)6]Cl2·4H2O, (Im=imidazole) was determined by X-ray analysis. The crystal structure consists of Fe(Im)62+ cation, two Cl- anions and four non-coordinated water molecules. It crystallizes in the triclinic system, space group P1, with lattice parameters a=0.879 7(2) nm, b=0.906 8(2) nm, c=1.058 1(2) nm, α=75.35(3)°, β=83.20(3)°, γ=61.85(3)°, and Z=1; The Fe(Ⅱ) ion assumes centrosymmetric octahedron geometry with the FeN6 core. Six imidazole molecules are coordinated to each iron(Ⅱ) ion through its tertiary nitrogen atom. The bond distances of Fe-N are in range of 0.212 8(1) nm to 0.220 4(1) nm. In the solid state, Fe(Im)6]2+, H2O molecules and chlorine anions form three dimensional hydrogen bonds network which stabilized the crystal structure. Elemental analysis and electronic spectrum are in agreement with the structural data. The thermal gravity (TG) data indicate that thermal decomposition of the title compound takes place in five steps. In these cases, the residue may be Fe. From the cyclic voltammogram measurement in EtOH/H2O, we know that electrode reaction was a quasi-reversible process. CCDC: 215335.

关 键 词:铁(Ⅱ)化合物  咪唑配体  八面体几何  氢键网络  循环伏安  TG-DTG

Structure Characterizations and Electrochemical Property of Hexa(imidazole)iron(Ⅱ) Chloride Water Solvate:[Fe(Im)6]Cl2·4H2O
JIAN Fang-Fang,WANG Qing-Xiang,SUN Ping-Ping and JIAO Kui.Structure Characterizations and Electrochemical Property of Hexa(imidazole)iron(Ⅱ) Chloride Water Solvate:[Fe(Im)6]Cl2·4H2O[J].Chinese Journal of Inorganic Chemistry,2004,20(5):581-585.
Authors:JIAN Fang-Fang  WANG Qing-Xiang  SUN Ping-Ping and JIAO Kui
Institution:New Materials & Function Coordination Chemistry Laboratory, Qingdao University of Science and Technology, Qingdao 266042,New Materials & Function Coordination Chemistry Laboratory, Qingdao University of Science and Technology, Qingdao 266042,New Materials & Function Coordination Chemistry Laboratory, Qingdao University of Science and Technology, Qingdao 266042 and New Materials & Function Coordination Chemistry Laboratory, Qingdao University of Science and Technology, Qingdao 266042
Abstract:The crystal structure of the title compound, Fe(Im)6]Cl2·4H2O, (Im=imidazole) was determined by X-ray analysis. The crystal structure consists of Fe(Im)62+ cation, two Cl- anions and four non-coordinated water molecules. It crystallizes in the triclinic system, space group PI, with lattice parameters a=0.879 7(2) nm, b=0.906 8(2) nm, c=1.058 1(2) nm, a=75.35(3)°, β=83.20(3)°, γ=61.85(3)°, and Z=1; The Fe(Ⅱ) ion assumes centrosymmetric octahedron geometry with the FeN6 core. Six imidazole molecules are coordinated to each iron(Ⅱ) ion through its tertiary nitrogen atom. The bond distances of Fe-N are in range of 0.212 8(1) nm to 0.220 4(1) nm. In the solid state, Fe(Im)6]2+, H2O molecules and chlorine anions form three dimensional hydrogen bonds network which stabilized the crystal structure. Elemental analysis and electronic spectrum are in agreement with the structural data. The thermal gravity (TG) data indicate that thermal decomposition of the title compound takes place in five steps. In these cases, the residue may be Fe. From the cyclic voltammogram measurement in EtOH/H2O, we know that electrode reaction was a quasi-reversible process. CCDC: 215335.
Keywords:iron complexes  imidazole ligand  hydrogen bond networks  cyclic voltammetry  TG-DTG
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