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首页> 外文期刊>Journal of chemical crystallography >Synthesis, Characterization and Crystal Structure of Iridium(III)bis(2-p-tolyl-benzothiazolato-N,C-2)(acetylacetonate)
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Synthesis, Characterization and Crystal Structure of Iridium(III)bis(2-p-tolyl-benzothiazolato-N,C-2)(acetylacetonate)

机译:铱(III)双(2-对甲苯基-苯并噻唑并-N,C-2)(乙酰丙酮)的合成,表征和晶体结构

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摘要

A novel thiazole-based iridium (III) complex (iridium(III)bis(2-p-tolyl-benzothiazolato-N,C-2)(acetylacetonate)) has been prepared and fully characterized by EA, IR, H-1-NMR and MS. The molecular structure of the complex has been determined by single crystal X-ray diffraction analysis. The iridium (III) center adopts a distorted octahedral geometry with cis-O-O, cis-C-C, and trans-N-N chelate disposition. The complex crystallizes in the orthorhombic Pbca space group with cell parameters a = 10.1388(7) angstrom, b = 18.3565(12) angstrom, c = 31.021(2) angstrom, alpha = beta = gamma = 90 degrees and Z = 8. The electronic absorption and emission spectra of this complex have been investigated.
机译:新型的噻唑基铱(III)配合物(铱(III)双(2-对甲苯基-苯并噻唑并-N,C-2)(乙酰丙酮))的制备已通过EA,IR,H-1-进行了全面表征NMR和MS。配合物的分子结构已经通过单晶X射线衍射分析确定。铱(III)中心采用扭曲的八面体几何形状,具有顺式-O-O,顺式-C-C和反式-N-N螯合物的位置。该复合物在正交晶体Pbca空间群中结晶,其单元参数为a = 10.1388(7)埃,b = 18.3565(12)埃,c = 31.021(2)埃,alpha = beta =伽马= 90度,Z = 8。已经研究了该络合物的电子吸收和发射光谱。

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