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机构地区:[1]辽宁师范大学化学化工学院,辽宁大连116029
出 处:《辽宁师范大学学报(自然科学版)》2013年第1期62-66,共5页Journal of Liaoning Normal University:Natural Science Edition
基 金:国家自然科学基金项目(20571037);辽宁省教育厅创新团队项目(2007T092)
摘 要:采用水热合成方法,得到了1种Mn(Ⅱ)的配位超分子[Mn(phen)2(H2O)2].(ssal).4H2O(H2ssal=磺基水杨酸,phen=邻菲啰啉).通过单晶X射线衍射分析,可确定该配位超分子的分子结构和晶体结构.结构分析表明,该配位超分子属三斜晶系,空间群为P-1,晶胞参数a=1.007 32(14)nm,b=1.225 49(17)nm,c=1.393 87(19)nm;α=97.005(2)°,β=101.404(2)°,γ=98.866(2)°,V=1.645 8(4)nm3.在分子中,中心Mn(Ⅱ)离子是六配位,配位模型式为:MnN4O2,形成了畸变的八面体构型.分子间由氢键将其连接成具有2D结构的超分子.采用表面光电压光谱(SPS)技术,研究了该配位超分子的表面光伏性能.结果显示,该配位超分子在300~600nm范围内呈现出正的光伏响应,表明它具有一定的光电转化能力.将该配位超分子的SPS谱与它们的UV-Vis吸收光谱进行了对比分析和指认,发现两者具有密切的关联.同时对配合物的UV-Vis和IR光谱进行了分析指认.Abstract.. A Mn coordination supramolecule [Mn(phen)2(H2O)2].(ssal).4H2O(H2ssal= 5-sulfos- alicylic acid, phen= 1,10-phenanthroline) has been synthesized by hydrothermal method. The molecu- lar structure and crystal structure of the complex was determined by single crystal X-ray diffraction. The structure analysis shows that this complex crystallizes in triclinic crystal system, P-1 space group, and the crystal cell parameters is a=1.007 32(14)nm,b=1.225 49(17)nm,c=1.393 87(19)nm;α=97.005(2)°,β=101.404(2)°,γ=98.866(2)°,V=1.645 8(4)nm3.- In the molecule,the central Mn ( Ⅱ ) ion is six-coordinate with MnN4 02 coordination mode, forming twisted octahedron geometry. The complex is linked into 2D supramolecule by hydrogen bonds. The photo-electric property was investi- gated by surface photovoltage spectroscopy(SPS). The results indicate that the complex exhibits pos- itive surface photovoltage responses in the range of 300-600 nm,which indicates that they all pos- sess certain photo-electric conversion properties. SPS spectra of the complex was compared with UV- Vis spectra,and found that there has a good relationship between each other. In addition,the UV-Vis and IR spectra of the complex were measured and analyzed.
关 键 词:Mn(Ⅱ)配位超分子 合成 晶体结构 光电性能
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