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首页> 外文期刊>Journal of chemical crystallography >The preparation and crystal structures of a covalent tetrafluoroborato complex, (CO)(3)(dppfe)MnFBF3, and of a related ionic complex, [(CO)(4)(dppfe)Mn]BF4 [(dppfe) = bis-(1,1 '-diphenylphosphino)ferrocene]
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The preparation and crystal structures of a covalent tetrafluoroborato complex, (CO)(3)(dppfe)MnFBF3, and of a related ionic complex, [(CO)(4)(dppfe)Mn]BF4 [(dppfe) = bis-(1,1 '-diphenylphosphino)ferrocene]

机译:共价四氟硼酸盐络合物(CO)(3)(dppfe)MnFBF3和相关离子络合物[(CO)(4)(dppfe)Mn] BF4 [(dppfe)= bis-( 1,1'-二苯基膦基)二茂铁]

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摘要

The titled covalent tetrafluoroborato dppfe complex was prepared by treating the precursor hydride, (CO)(3)(dppfe) MnH, with tetrafluoroboric acid. Similar treatment of analogous hydrido complexes with other chelating phosphines always gave ionic tetrafluoroborates, presumably via similar intermediate FBF3 covalent complexes, which however could not be isolated. Crystal structures for the covalent complex (CO)(3)( dppfe) MnFBF3.3/ 2CH(2)Cl(2), 3, and the ionic complex [(CO)(4)(dppfe) Mn] BF4 center dotCH2Cl2, 4, were determined. Crystal data for 3, monoclinic crystal system, space group = P2(1), a = 11.458( 2) angstrom, b = 19.348( 3) angstrom, c = 17.810( 3) angstrom, = 104.410( 4)degrees, V = 3823.9( 12) angstrom(3), Z = 4; for 4, monoclinic crystal system, space group = P2(1)/ n, a = 15.6521( 2) angstrom, b = 14.3107( 4) angstrom, c = 17.0933( 5) angstrom, = 95.075( 1)degrees, V = 3813.8( 2) angstrom(3), Z = 4.
机译:通过用四氟硼酸处理前体氢化物(CO)(3)(dppfe)MnH,制备标题为共价的四氟硼酸酯dppfe复合物。用其他螯合膦类化合物对类似氢化物复合物进行类似处理,总是产生离子四氟硼酸酯,大概是通过类似的中间体FBF3共价复合物,但是无法分离。共价配合物(CO)(3)(dppfe)MnFBF3.3 / 2 CH(2)Cl(2),3和离子配合物[(CO)(4)(dppfe)Mn] BF4中心点CH2Cl2的晶体结构4,确定。 3个单斜晶体系统的晶体数据,空间群= P2(1)/ n,a = 11.458(2)埃,b = 19.348(3)埃,c = 17.810(3)埃,= 104.410(4)度, V = 3823.9(12)埃(3),Z = 4;对于4,单斜晶体系统,空间群= P2(1)/ n,a = 15.6521(2)埃,b = 14.3107(4)埃,c = 17.0933(5)埃,= 95.075(1)度,V = 3813.8(2)埃(3),Z = 4

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