Abstract
(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 NameAffiliationE-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) nm3R1=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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