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高氯酸二水邻菲咯啉合铜配合物的合成和晶体结构(英文) 被引量:4

Synthesis and Crystal Structure of Cu(phen)(H_2O)_2· ClO_4(phen=phenanthroline)
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摘要 Crystal structure of the title compound, Cu(phen)(H2O)2· ClO4(phen=1,10 phenanthroline), was determined by X ray crystallography. It crystallizes in the monoclinic system, space group C2/c with lattice parameters a=1.49071(4)nm, b=1.38594(4)nm, c=0.70292(1)nm, β =108.509(1)° and Z=4; The Cu? ion is chelated by a phen ligand and two aqua ligands in cis arrangement and assumes a C2 symmetric square planar geometry with the CuN2O2 core. Eight Cu(phen)(H2O)2· ClO4 molecules are interconnected by strong hydrogen bonds between coordinated water molecules and uncoordinated perchlorate anions to form a molecular scale cavities along c axis. The bond distances of Cu N and Cu O are 0.2003(4)nm and 0.1973(3)nm, respectively. CCDC: 197600. Crystal structure of the title compound, Cu(phen)(H2O)2· ClO4(phen=1,10 phenanthroline), was determined by X ray crystallography. It crystallizes in the monoclinic system, space group C2/c with lattice parameters a=1.49071(4)nm, b=1.38594(4)nm, c=0.70292(1)nm, β =108.509(1)° and Z=4; The Cu? ion is chelated by a phen ligand and two aqua ligands in cis arrangement and assumes a C2 symmetric square planar geometry with the CuN2O2 core. Eight Cu(phen)(H2O)2· ClO4 molecules are interconnected by strong hydrogen bonds between coordinated water molecules and uncoordinated perchlorate anions to form a molecular scale cavities along c axis. The bond distances of Cu N and Cu O are 0.2003(4)nm and 0.1973(3)nm, respectively. CCDC: 197600.
出处 《无机化学学报》 SCIE CAS CSCD 北大核心 2003年第4期419-422,共4页 Chinese Journal of Inorganic Chemistry
基金 山东省自然科学基金资助项目(No.Y2002B06) 山东省教育厅重点项目(No.J01C05)
关键词 铜(I)配合物 邻菲咯啉配体 平面正方形 氢键网络 分子空穴 构型 高氯酸 合成 晶体结构 copper(Ⅰ) complexes phenanthroline N^1,N^(10) ligands square planar geometry hydrogen bond networks molecular scale cavity
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