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三缺位Keggin结构磷钨酸甲基苯基硅衍生物[(C_4H_9)_4N]_3[α-A-PW_9O_(34)(C_6H_5SiCH_3)_3]的合成和表征(英文)

A Methylphenylsilyl Group-Substituted Derivative Based on the Trivacant Keggin Structure Tungstophosphate[(C_4H_9)_4N]_3[α-A-PW_9O_(34)(C_6H_5SiCH_3)_3]: Synthesis and Structural Characterization
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摘要 通过三缺位Keggin结构杂多阴离子[α-A-PW9O34]9-和二氯甲基苯基硅烷在乙腈溶液中反应,合成了一例结构新颖的甲基苯基硅衍生物[(C4H9)4N]3[α-A-PW9O34(C6H5SiCH3)3](1),并对其进行元素分析,红外光谱,紫外光谱,热分析和X-射线单晶衍射等表征。该配合物属于三方晶系,空间群为R3m,晶胞参数:a=2.261 3(2)nm,b=2.261 3(2)nm,c=1.797 6(4)nm,V=7.960 2(18)nm3,Z=3。在配合物中,阴离子[α-A-PW9O34(C6H5SiCH3)3]3-呈C3v对称,3个甲基苯基硅基团连接在三缺位的阴离子[α-A-PW9O34]9-表面,整个阴离子显示"开放结构"。 A methylphenylsilyl group-substituted derivative [(C4H9)4N]3[α-A-PW9O34(C6H5SiCH3)3] (1) has been obtained by reaction of the trivacant [ot-A-PWgO34]9- anion with dichloromethylphenylsilane C6HsSiCH3Cl2 in acetonitrile. The new complex was characterized by elemental analysis, IR spectra, UV spectra, thermogravimetric analysis and X-ray crystallography. The compound 1 crystallizes in the trigonal space group R3m, with lattice constants a=2.261 3(2) nm, b=2.261 3(2) nm, c=1.797 6(4) nm, V=7.960 2(18) nm3, and Z=3. The polyoxoanion [α-A-PW9O34(C6H5SiCH3)3]3- has a structure of virtual C3v symmetry with three C6H5SiCH3 groups grafted on the surface of the trivacant tungstophosphate and displays an "open-structure". CCDC: 830334.
出处 《无机化学学报》 SCIE CAS CSCD 北大核心 2012年第10期2236-2240,共5页 Chinese Journal of Inorganic Chemistry
基金 国家自然科学基金(No.21071042) 河南省基础与前沿技术研究课题(No.122300410126)资助项目
关键词 有机硅 三缺位磷钨酸盐 晶体结构 合成 organosilyl trivacant tungstophosphate crystal structure synthesis
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