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首页> 外文期刊>Inorganica Chimica Acta >CRYSTAL STRUCTURE OF SQUARE-PLANAR [1,2-BIS(PHENYLSULFANYL)ETHANE]DIHALOGENPLATINUM(II) COMPLEXES - CIS-CHELATE EFFECT AND MUTUAL TRANS INFLUENCE
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CRYSTAL STRUCTURE OF SQUARE-PLANAR [1,2-BIS(PHENYLSULFANYL)ETHANE]DIHALOGENPLATINUM(II) COMPLEXES - CIS-CHELATE EFFECT AND MUTUAL TRANS INFLUENCE

机译:方形平面[1,2-双(苯酚基戊基)乙烷]二卤铂(II)配合物的晶体结构-CIS螯合效应和互变影响

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The crystal structures of six isomorphous [1,2-bis(phenylsulfanyl)ethane]dihalogenoplatinum(II) square-planar neutral complexes, i.e. dichloro (1), dibromo (2), diiodo (3), chlorobromo (4), chloroiodo (5) and bromoiodo (6) species, have been determined by the single-crystal X-ray diffraction technique. Crystals are monoclinic, space group P2(1)/c, Z=4, and their structures have been solved from three-dimensional counter data by Patterson and Fourier methods. Mixed dihalogeno species are disordered as far as the positions of the two halides are concerned and refinements have been carried out with occupancies of 0.5. The platinum atom is coordinated by means of the two sulfur atoms of the bidentate ligand and two halogen atoms in cis position. Comparison with other classes of platinum(II) complexes, carrying either chelating or monodentate thioetheric ligands and halides, allows to estimate a cis-chelate effect as well as the mutual trans influence of the different ligands. [References: 33]
机译:六种同构的[1,2-双(苯基硫烷基)乙烷]二卤铂(II)方平面中性配合物的晶体结构,即二氯(1),二溴(2),二碘(3),氯溴(4),氯碘(已经通过单晶X射线衍射技术确定了5)和溴碘甲烷(6)的种类。晶体是单斜晶体,空间群为P2(1)/ c,Z = 4,并且其晶体结构已通过Patterson和Fourier方法从三维计数器数据中求解。就两种卤化物的位置而言,混合的二卤代物质是无序的,精制度为0.5。铂原子借助于二齿配体的两个硫原子和顺式位置的两个卤素原子配位。与带有螯合或单齿硫醚配体和卤化物的其他类型的铂(II)配合物进行比较,可以估算出顺式-螯合效应以及不同配体的相互反式影响。 [参考:33]

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