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丙酮溶剂化(2-氨基吡啶)(5,10,15,20-四苯基)卟啉镉(Ⅱ)的合成、晶体结构及光学性质 被引量:1

Synthesis,Crystal Structure and Spectroscopic Properties of Acetone Solvate(α-aminopyridine-N)(5,10,15,20-tetraphenylporphyrinato) Cadmium(Ⅱ)
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摘要 合成了标题化合物丙酮溶剂化(2-氨基吡啶)(5,10,15,20-四苯基)卟啉镉(II)[Cd(TPP)(C5H6N2)]·CH3OCH3,并用X-射线衍射法测定了其晶体结构,该化合物属于三斜晶系,P-1空间群,晶胞参数为a=1.133 1(2)nm,b=1.327 5(3)nm,c=1.516 0(3)nm,Z=2,Dc=1.358 g.cm-3,μ=0.555 mm-1,F(000)=900,最终结构偏离因子R=0.038 7,Rw=0.099 8,S=1.084。通过红外光谱(IR)、紫外-可见光谱(UV-Vis)对化合物的光学性质进行了表征。 The title-mentioned compound [Cd (11) (TPP) (C5H6.N2)]. CH3OCH3 has been prepared and its crystal structure has been characterized by single crystal X-ray diffraction. This compound crystallizes in triclinic crystal system, space group P-1 with a = 1. 1331 {2) nm, b = 1.3275(3) n m, c = 1.5160(3) nm, Z = 2, Dc = 1.358g. cm^-3 , u = 0.555 mm^-1, F(000) = 900. The final R = 0.0387 and wR = 0.0998 and S = 1.084. The spectroscopic properties of this compound has been investigated by IR and UV-Vis methods.
出处 《洛阳理工学院学报(自然科学版)》 2011年第2期1-4,共4页 Journal of Luoyang Institute of Science and Technology:Natural Science Edition
基金 河南省教育厅自然科学研究计划项目(2011A430017) 洛阳理工学院博士科研启动基金资助项目(2009BZ20)
关键词 金属卟啉镉 2-氨基吡啶 晶体结构 红外光谱 紫外-可见光谱 metalloporphvrin cadmium a-aminopyridine crystal structure IR spectra UV-Vis spectra
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