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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >THE X-RAY CRYSTAL STRUCTURE OF (DIPHENYLMONOTHIOPHOSPHINATO)TRIPHENYLTIN(IV), [PH3SN(OSPPH2)](N), EXHIBITING A POLYMERIC CHAIN SUPRAMOLECULAR SELF-ASSEMBLY
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THE X-RAY CRYSTAL STRUCTURE OF (DIPHENYLMONOTHIOPHOSPHINATO)TRIPHENYLTIN(IV), [PH3SN(OSPPH2)](N), EXHIBITING A POLYMERIC CHAIN SUPRAMOLECULAR SELF-ASSEMBLY

机译:(二苯甲酰基单膦酰基)三苯甲酰(IV),[PH3SN(OSPPH2)](N)的X射线晶体结构,显示聚合物链超分子自组装

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The molecular structure of (diphenylmonothiophosphinato)triphenyltin(IV) was determined by X-ray diffractometry. The diphenylmonothiophosphinato ligand is bimetallic biconnective leading to a polymeric [SnSPO](n) chain: Sn(1)--S(1) [2.785(3) Angstrom] and Sn(1)--O(1') [2.172(6) Angstrom]. The coordination geometry about tin is trigonal bipyramidal with chalcogen atoms in apical positions [O(1')--Sn(1)--S(1) 176.6(2)degrees] and carbon atoms of the phenyl groups attached to the metal in equatorial positions. The bridging pattern of the ambident monothio ligand is discussed in terms of partial bond orders and compared with those observed in other related organotin(IV) derivatives. (C) 1997 Elsevier Science Ltd. [References: 32]
机译:(二苯基单硫代膦酰基)三苯基锡(IV)的分子结构通过X射线衍射法测定。二苯基单硫代膦酰基配体是双金属双连接体,导致形成聚合物[SnSPO](n)链:Sn(1)-S(1)[2.785(3)埃]和Sn(1)-O(1')[2.172( 6)[埃]。锡的配位几何形状为三角双锥体,硫属元素原子的顶点位置为[O(1')-Sn(1)-S(1)176.6(2)度],并且与金属相连的苯基碳原子为赤道位置。根据部分键序讨论了环境单硫配体的桥联模式,并将其与其他相关的有机锡(IV)衍生物中的桥键模式进行了比较。 (C)1997 Elsevier Science Ltd. [参考:32]

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