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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >SYNTHESIS OF BIS[(FERROCENYLMETHYL)TRIMETHYLAMMONIUM] [BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)ZINCATE] AND [BIS(1,3-DITHIOLE-2-ONE-4,5-DITHIOLATO)ZINCATE] SALTS, ([FCCH(2)NME(3)](2)[ZN(DMIT)(2)] AND [FCCH(2)NME(3)](2)[ZN(DMIO)(2)]) - CRYSTAL STRUCT
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SYNTHESIS OF BIS[(FERROCENYLMETHYL)TRIMETHYLAMMONIUM] [BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)ZINCATE] AND [BIS(1,3-DITHIOLE-2-ONE-4,5-DITHIOLATO)ZINCATE] SALTS, ([FCCH(2)NME(3)](2)[ZN(DMIT)(2)] AND [FCCH(2)NME(3)](2)[ZN(DMIO)(2)]) - CRYSTAL STRUCT

机译:BIS [(二茂铁甲基)三甲基铵] [BIS(1,3-二噻吩-2-硫代-4,5-二巯基碘)锌酸酯]和[BIS(1,3-二噻唑-2-ONE-4,5-二硫代己酸酯)的合成ZINCATE]盐,([[FCCH(2)NME(3)](2)[ZN(DMIT)(2)]和[FCCH(2)NME(3)](2)[ZN(DMIO)(2)] )-晶体结构

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摘要

The crystal structures of [(ferrocenylmethyl)trimethyl-ammonium](2)[Zn (dmit)(2)], {[FcCH(2) NMe3](2)[Zn(dmit)(2)]}, (4), and {[NEt4](2)[Zn(dmit)(2)]. MeOH} (5) are reported (dmit = 1,3-dithiole-2-thione-4,5-dithiolato). The dihedral angle between the C-5 planes in the [FcCH(2)NMe(3)](+) cation of 4 is 1.66 degrees; the C-5 rings are within 1.6(4)degrees of an eclipsed conformation. The zinc atoms in both the ionic complexes have distorted tetrahedral geometries. The bite angles of the dmit ligands are 93.67(4)degrees in 4 and 93.43(8) and 94.01(9)degrees in 5, with the remaining S--Zn--S bond angles having distinct values in the two complexes. The Zn-S bond lengths are similar in the two complexes being in the range 2.3311(12) to 2.350(2) Angstrom. Different interanionic S ... S contacts in the two complexes, at distances less than twice the van der Waals radius of S, lead to different packing arrangements. Spectral details (NMR, IR and VV-visible) of 4 and [FcCH(2)NMe(3)](2)[Zn(dmio)(2)] (6, dmio = 1,3-dithiole-2-one-4,5-dithiolato) have also been obtained. (C) 1997 Elsevier Science Ltd. [References: 31]
机译:[(二茂铁基甲基)三甲基铵](2)[Zn(dmit)(2)],{[FcCH(2)NMe3](2)[Zn(dmit)(2)]},(4)的晶体结构,和{[NEt4](2)[Zn(dmit)(2)]。报道了MeOH}(5)(dmit = 1,3-二硫代-2-硫酮-4,5-二硫代拉托)。 [FcCH(2)NMe(3)](+)阳离子中C-5平面之间的二面角为1.66度; C-5环在蚀构象的1.6(4)度内。两种离子配合物中的锌原子均具有扭曲的四面体几何形状。 dmit配体的咬合角在4和93.43(8)中分别为93.67(4)度和5在94.01(9)度中,其余的S-Zn-S键角在两种络合物中具有不同的值。两种复合物中的Zn-S键长相似,范围为2.3311(12)至2.350(2)埃。两种络合物中不同的阴离子间S ... S接触距离小于S的范德华半径的两倍,从而导致不同的堆积方式。 4和[FcCH(2)NMe(3)](2)[Zn(dmio)(2)](6,dmio = 1,3-二硫代-2-酮的光谱详细信息(NMR,IR和VV可见) -4,5-二硫代巯基)也已获得。 (C)1997 Elsevier Science Ltd. [引用:31]

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