节点文献

链状铜配位聚合物的合成,晶体结构及量子化学计算(英文)

Synthesis,crystal structure and quantum chemical calculation of a Cu(Ⅱ) coordination polymer

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 李薇李昶红杨颖群李玉林

【Author】 Li Wei~(1*),Li Changhong~(2*),Yang Ymgqun~1 and Li Yulin~1 (1.Department of Chemistry and Materials Science,Hengyang Normal University,Hengyang,421008,Hunan,China) (2.Department of Materials and Chemical Engineering,Hunan Institute of Technology,Hengyang,421002,Hunan,China)

【机构】 衡阳师范学院化学与材料科学系湖南工学院材料与化学工程系

【摘要】 在甲醇水混合溶剂中,以α-吡啶甲酸为配体与氢氧化铜合成了标题配合物[Cu(C6H4NO2)2]n·2nH2O。配合物(C12H12CuN2O6,分子量为343.79),晶体属三斜晶系,空间群P1,晶胞参数:a=0.51239(9)nm,b=0.76278(13)nm,c=0.92161(16)nm,α=74.921(3),β=84.404(3)°,γ=413(2),V=329.62(10)nm3,Dc=1.732 cm3,Z=1,F(000)=175,μ=1.69mm-1。最终偏离因子R1=0.0265,wR2=0.0711。晶体结构表明:铜原子与2个α-吡啶甲酸4个氧原子,2个氮原子配位,形成六配位的变形四面体结构。本文对该配合物进行了量子化学计算。

【Abstract】 The title complex has been synthesized with pyridine carboxylic acid and the copper hydroxide in the solvent mixture of water and methanol.It crystallizes(C12H12CuN2O6,Mr=343.79)in Triclinic space group P-1with:a=0.51239(9)nm,6=0.76278(13)nm,c = 0.92161(16) did,α=74.921(3),β=84.404(3)°,γ=71.413(2);V=329.62(10)nm3,Dc=1.732 cm3,Z=1,F(000)=175,μ=1.69 mm-1,R1= 0.0265,wR2 =0.0711. The crystal structure shows that the copper atom is coordinated with four oxygen atoms and nitrogen atoms from two pyridine carboxylic acid molecules,forming a distorted octahedral coordination geometry.The stability,some frontier molecular orbital energies and composition characteristics of some frontier molecular orbital of the complex have been investigated.

【基金】 supported by the the the Fund of Hunan Provincial Natural Science Foundation of China(No.11JJ9006);the Hunan Provincial innovative platform open fund project(11K009);Science and Technology Committee of Hunan Province(2012WK3029,2012GK3031)
  • 【文献出处】 计算机与应用化学 ,Computers and Applied Chemistry , 编辑部邮箱 ,2012年12期
  • 【分类号】O634
  • 【被引频次】2
  • 【下载频次】77
节点文献中: 

本文链接的文献网络图示:

本文的引文网络