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首页> 外文期刊>Russian Journal of Coordination Chemistry >The Complex of Diearbonyl(methylcyclopentadienyl)molybdenum with Carbonyl(cyclopentadienyl)nitrosyl[tris(phenylacetylenide)stan-nyl]manganese: Synthesis and Molecular Formula
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The Complex of Diearbonyl(methylcyclopentadienyl)molybdenum with Carbonyl(cyclopentadienyl)nitrosyl[tris(phenylacetylenide)stan-nyl]manganese: Synthesis and Molecular Formula

机译:二亚乙烯基(甲基环戊二烯基)钼与羰基(环戊二烯基)亚硝酰基[三(苯基乙炔)锡-乙烯基]锰的配合物:合成和分子式

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摘要

A reaction of CpMn(CO)(NO)Sn(C=CPh)3 (I) with [Cp'Mo(CO)2]2 (Cp' = MeC5H4) gave CpMn(CO)(NO)Sn(C=CPh)3[Cp'Mo(CO)2]2 (II) as dark red prismatic crystals. The molecular structure of complex II was determined by X-ray diffraction study. Complex II contains the Mo-Mo bond (2.9799(5) A), which is perpendicular to the coordinated C=C bond. The latter is longer (1.371(5) A) than free acetylenide fragments (1.190(5) and 1.198(5) A). In addition, the angle Sn-C=C for the coordinated C=C bond is smaller (134.1(3)°) than that in free fragments (173.5(4)° and 171.9(4)°). The Mn-Sn bond length in complex II (2.5662(7) A) is close to that in complex I (2.5328( 17) A) and is much shorter than the sum of the corresponding covalent radii (2.78 A). The Sn-C bond (2.108(4) A) in the acetylenide fragment π-bound to two Mo atoms (average Mo-C, 2.19 A), as well as the other Sn-C bonds (2.119(4) and 2.135(4) A), remains virtually the same as in complex I (average 2.105 A).
机译:CpMn(CO)(NO)Sn(C = CPh)3(I)与[Cp'Mo(CO)2] 2(Cp'= MeC5H4)的反应得到CpMn(CO)(NO)Sn(C = CPh )3 [Cp'Mo(CO)2] 2(II)为深红色棱晶。配合物II的分子结构通过X射线衍射研究确定。配合物II包含Mo-Mo键(2.9799(5)A),该键垂直于配位的C = C键。后者的长度(1.371(5)A)比游离的乙炔片段(1.190(5)和1.198(5)A)长。另外,配位的C = C键的角Sn-C = C(134.1(3)°)小于自由片段的角(173.5(4)°和171.9(4)°)。配合物II(2.5662(7)A)中的Mn-Sn键长接近于配合物I(2.5328(17)A)中的Mn-Sn键长,并且比相应的共价半径之和(2.78 A)短得多。乙炔片段π中与两个Mo原子(平均Mo-C,2.19 A)结合的Sn-C键(2.108(4)A),以及其他Sn-C键(2.119(4)和2.135( 4)A),实际上与复数I相同(平均2.105 A)。

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