首页> 中文期刊> 《化学研究与应用》 >基于邻菲罗啉衍生物FIP配体的Mn(Ⅱ)、Co(Ⅱ)配合物的合成及其晶体结构

基于邻菲罗啉衍生物FIP配体的Mn(Ⅱ)、Co(Ⅱ)配合物的合成及其晶体结构

         

摘要

以邻菲罗啉衍生物2-(2-呋喃基)咪唑[4,5-f]1,10-邻菲罗啉(FIP)和己二酸(ADA)为配体,在水热条件下,合成配合物[Mn3(ADA)3(FIP)2]n(1)和[Co3(ADA)3(FIP)2]n(2),经元素分析、红外光谱、热重和X-射线单晶衍射等进行表征。1属三斜晶系,空间群p-1,晶胞参数a=8.640(3)?,b=10.229(4)?,c=14.918(5)?,α=98.636(6)°,β=106.240(6)°,γ=107.040(6)°,Z=2,Dc=1.659 g·cm-3;2属三斜晶系,空间群p-1,晶胞参数a=8.695(2)?,b=10.010(2)?,c=14.800(4)?,α=71.742(4)°,β=73.540(4)°,γ=73.402(4)(6)°,Z=2,Dc=1.713g·cm-3。1和2的结构相似,Mn(Co)(1)中心是被来自一个FIP的两个N原子和三个ADA的四个O原子所绑定,Mn(Co)(2)中心是被来自六个ADA的六个O原子配位,两个Mn(Co)中心展示了扭曲八面体的配位结构,配合物中存在氢键和π-π堆积等弱的分子间作用力CCDC:1:1486701;2:1486702。%Complexes[Mn3(ADA)3(FIP)2 ]n(1)and[Co3(ADA)3(FIP)2 ]n(2)were synthesized by hydrothermal method,using a-dipic acid(ADA)and 2-(furan-2-yl)-1H-imidazo[4,5-f][1,10]phenanthroline(FIP)of Phenanthroline Derivative as the ligand. They were characterized by elemental analysis,IR,TG and X-ray diffraction etc. 1 belongs to triclinic system and space group p-1.The cell parameters of 1 was a=8.640 (3 )?,b=10.229 (4 )?,c=14.918 (5 )?,α=98.636 (6 )° ,β=106.240 (6 )° ,γ=107.040(6)°,Z=2,Dc=1.659 g·cm-3;2 belongs to triclinic system and space group p-1.The cell parameters of 2 was a=8.695 (2)?,b=10.010(2)?,c=14.800(4)?,α=71.742(4)°,β=73.540(4)°,γ=73.402(4)(6)°,Z=2,Dc=1.713g·cm-3.The structure of 1 and 2 is similar. The center of Mn(Co)(1)is bound by four O from three ADA and two N from one FIP. The center of Mn(Co)(2)is coordinated by six O from six ADA. The center of two Mn(Co)shows the coordination structure of distorted octa-hedral. The accumulation of π-π,hydrogen bonding and other weak intermolecular interactions in the complex in existence.

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