首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Arsenic(III), antimony(III) and bismuth(III) thiobenzoates: Crystal and molecular structures of M(SOCR)(3) and PhSb(SOCPh)(2)
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Arsenic(III), antimony(III) and bismuth(III) thiobenzoates: Crystal and molecular structures of M(SOCR)(3) and PhSb(SOCPh)(2)

机译:砷(III),锑(III)和铋(III)硫代苯甲酸酯:M(SOCR)(3)和PHSB(SOCPH)(SOCPH)(SOCH)的晶体和分子结构(2)

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Tris-thiobenzoates of arsenic, antimony and bismuth, M(SOCR)(3) have been obtained from their oxides and characterized. In the X-ray crystal structure determinations of these, the group 15 atom and the three covalently bonded sulfur atoms are found to constitute a trigonal pyramid, the central atoms lie at a C-3 axis. In the bismuth complex the thiobenzoate ligand tends to chelate. However, three comparatively short intermolecular M---S interactions are significant features for these molecules resulting in stacking of trigonal prisms providing an essentially six coordinate environment around arsenic and antimony and a nine-coordinate one for bismuth. The structure of PhSb(SOCPh)(2) can be considered to be distorted trigonal bipyramidal. [References: 34]
机译:砷,锑和铋,M(SoCR)(3)的Tris-thiobenzate已从其氧化物中获得并表征。 在这些X射线晶体结构的确定中,发现组15原子和三个共价键合的硫原子构成三角形金字塔,中央原子位于C-3轴上。 在铋复合物中,硫苯甲酸盐配体倾向于螯合。 然而,三个相对短的分子间M --- S相互作用是这些分子的显着特征,导致三角棱镜堆叠,提供周围的砷和锑的基本上六个坐标环境,以及用于铋的九个坐标。 PHSB(SOCPH)(2)的结构可以被认为是扭曲的三角形双滤网。 [参考:34]

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