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(1,5-环辛二烯)氯铑二聚体的合成、表征及制备工艺优化 |
Synthesis, Characterization and Process Optimization of [Rh(cod)Cl]2 |
Received:August 24, 2020 |
DOI: |
中文关键词: 结构化学 铑(I)化合物 晶体结构 热重-差热分析 |
英文关键词: structural chemistry rhodium(I) compound crystal structure TG-DTA |
基金项目:云南省院所技术开发专项(2018DC005) |
Author Name | Affiliation | E-mail | LIU Xue | State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals,Kunming Institute of Precious Metals, Kunming 650106, China | | ZHANG Xiang-hui | State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals,Kunming Institute of Precious Metals, Kunming 650106, China | | YE Qing-song | State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals,Kunming Institute of Precious Metals, Kunming 650106, China | | YU Juan | State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals,Kunming Institute of Precious Metals, Kunming 650106, China | | ZHANG Zhen-qiang | State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals,Kunming Institute of Precious Metals, Kunming 650106, China | zhenqiang.zhang@163.com | LIU Wei-ping | State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals,Kunming Institute of Precious Metals, Kunming 650106, China | |
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中文摘要: |
合成了(1,5-环辛二烯)氯铑二聚体([Rh(cod)Cl]2),用元素分析、红外吸收光谱、X射线单晶衍射仪(XRD)对其结构进行了表征,并用热重-差热(TG-TDA)分析测试其热分解特性。结果表明,该化合物为单斜晶系,P21/n空间群,晶胞参数为:a=0.72848(4) nm,b=2.51434(14) nm,c=0.88794(5) nm,β=91.0450(10)°,V=1.62612(16) nm3,R1=0.0235,wR2=0.0580,为一种同核双金属氯桥连化合物。TG-DTA测试显示该化合物分解峰出现在225℃。 |
英文摘要: |
A Rhodium(I) complex, [Rh(cod)Cl]2, was synthesized and characterized by the elemental analysis, infrared absorption spectroscopy and single crystal X-ray diffractometer, accurately determine its structure, and its thermal decomposition characteristics were characterized by TG-TDA. Its crystal belongs to monoclinic space group P21/n, and its unit cell parameters are a=0.72848(4) nm, b=2.51434(14) nm, c=0.88794(5) nm, β=91.0450(10)°, V=1.62612(16) nm3, R1=0.0235, wR2=0.0580. Its molecular structure is that two Rh(I) with two Cl- and two 1,5-cyclooctadiene (cod) ligands form a dinuclear chloride bridge compound. TG-TDA results showed that the peak decomposition temperature was 225℃. |
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