首页> 外文期刊>Inorganica Chimica Acta >Synthesis of new mixed-ligands Tc complexes containing monodentate phosphine and isothiocyanato ligands: Crystal structures of complexes Tc(P(C3H7)(3))(2)(NCS)(4),Tc(P(CH3)(2)Ph)(4)(NCS)(2) and Tc(P(OCH3)Ph-2)(4)(NCS)(2)center dot 1/2CH(2)Cl(2)
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Synthesis of new mixed-ligands Tc complexes containing monodentate phosphine and isothiocyanato ligands: Crystal structures of complexes Tc(P(C3H7)(3))(2)(NCS)(4),Tc(P(CH3)(2)Ph)(4)(NCS)(2) and Tc(P(OCH3)Ph-2)(4)(NCS)(2)center dot 1/2CH(2)Cl(2)

机译:包含单齿膦和异硫氰酸根基配体的新型混合配体Tc配合物的合成:配合物Tc(P(C3H7)(3))(2)(NCS)(4),Tc(P(CH3)(2)Ph)的晶体结构(4)(NCS)(2)和Tc(P(OCH3)Ph-2)(4)(NCS)(2)中心点1 / 2CH(2)Cl(2)

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Three mixed-ligand neutral technetium complexes containing monodentate phosphine and isothiocyanato ligands have been synthesized and studied by crystallographic methods. In the Tc(IV) compound trans-Tc(P(C3H7)(3))(2)(NCS)(4), the Tc atom is located on an inversion centre. The Tc-P bond distances are 2.519(3) Angstrom while the Tc-N bonds are 1.991(6) and 2.003(6) Angstrom. Two Tc(II) compounds containing tetrasubstituted phosphine ligands were also characterized by X-ray diffraction methods. In trans-Tc(P(CH3)(2)Ph)(4)(NCS)(2) (II), the Tc atom is located on a twofold axis. The Tc-P bond distances are 2.429(2) and 2.482(2) Angstrom while the Tc-N bonds are 2.052(6) Angstrom. In trans-Tc(P(OCH3)Ph-2)(4)(NCS)(2). 1/2CH(2)Cl(2), the Tc-P bond distances vary between 2.423(1) and 2.442(1) Angstrom, while the Tc-N bonds are 2.039(1) and 2.037(1) Angstrom. All the complexes have octahedral geometry around the Tc atom, with N-bonded isothiocyanato ligands. Important distortions of the octahedron was observed in compound II, due to the bulkiness of the four dimethylphenylphosphine ligands located in the same coordination plane. An important tetrahedral deformation of the plane containing the Te and the four P atoms was observed. (C) 2000 Elsevier Science S.A. All rights reserved. [References: 15]
机译:合成了三种含单齿膦和异硫氰酸根配体的混合配体中性tech络合物,并通过晶体学方法进行了研究。在Tc(IV)化合物反式Tc(P(C3H7)(3))(2)(NCS)(4)中,Tc原子位于反转中心。 Tc-P键的距离为2.519(3)埃,而Tc-N键的距离为1.991(6)和2.003(6)埃。还通过X射线衍射方法表征了含有四取代的膦配体的两种Tc(II)化合物。在反式Tc(P(CH3)(2)Ph)(4)(NCS)(2)(II)中,Tc原子位于双重轴上。 Tc-P键的距离为2.429(2)和2.482(2)埃,而Tc-N键的距离为2.052(6)埃。在反式Tc(P(OCH3)Ph-2)(4)(NCS)(2)中。 1 / 2CH(2)Cl(2),Tc-P键的距离在2.423(1)和2.442(1)埃之间变化,而Tc-N键的距离为2.039(1)和2.037(1)埃。所有配合物在Tc原子周围均具有八面体几何形状,并带有N键合的异硫氰酸根配体。由于位于同一配位平面上的四个二甲基苯基膦配体的体积大,在化合物II中观察到八面体的重要变形。观察到包含Te和四个P原子的平面的重要四面体形变。 (C)2000 Elsevier Science S.A.保留所有权利。 [参考:15]

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