首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >μ-Bis(di-o-tolyl­phosphan­yl)methane-1:2κ2 P:P′nona­carbonyl-1κ3 C2κ3 C3κ3 C-diphen­yl(phenyl­sulfanylmeth­yl)phosphane-3κP-triangulo-triruthenium(0) dichloro­methane 0.25-solvate
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μ-Bis(di-o-tolyl­phosphan­yl)methane-1:2κ2 P:P′nona­carbonyl-1κ3 C2κ3 C3κ3 C-diphen­yl(phenyl­sulfanylmeth­yl)phosphane-3κP-triangulo-triruthenium(0) dichloro­methane 0.25-solvate

机译:μ-双(二邻甲苯基膦酰基)甲烷-1:2κ2 P:P′九羰基-1κ3 C2κ3 C3κ3 C- 二苯基(苯硫烷基甲基)膦-3κP-三氟三钌(0)二氯甲烷0.25溶剂化物

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摘要

In the title compound, [Ru3(C29H30P2)(C19H17PS)(CO)9]·0.25CH2Cl2, the atoms of the dichloro­methane solvent mol­ecule have a fractional site occupancy of 0.25; the dichloro­methane mol­ecule is disordered about an inversion centre. The bis­(di-o-tolyl­phosphan­yl)methane ligand bridges an Ru—Ru bond and the monodentate phosphane ligand bonds to the third Ru atom; its S-bonded phenyl ring is disordered over two orientations in a 0.53 (4):0.47 (4) ratio. All the P atoms are equatorial with respect to the Ru3 triangle: each Ru atom also bears one equatorial and two axial terminal carbonyl ligands. The dihedral angles between the two benzene rings attached to each P atom of the diphenyl­phosphanyl ligand are 68.4 (2) and 71.5 (2)°. In the crystal, mol­ecules are linked into [001] chains via inter­molecular C—H⋯O hydrogen bonds. Weak inter­molecular C—H⋯π inter­actions also occur.
机译:在标题化合物[Ru3(C29H30P2)(C19H17PS)(CO)9]·0.25CH2Cl2中,二氯甲烷溶剂分子的原子的位点占位分数为0.25。二氯甲烷分子在一个反转中心周围是无序的。双(二-邻甲苯基­基膦烷基)甲烷配体将Ru-Ru键和单齿膦配体键连接至第三个Ru原子。它的S键联苯环在两个方向上的比率为0.53(4):0.47(4)。所有P原子相对于Ru3三角都是赤道的:每个Ru原子也带有一个赤道和两个轴向末端羰基配体。与二苯基­磷烷基配体的每个P原子相连的两个苯环之间的二面角为68.4°(2)和71.5°(2)°。在晶体中,分子通过分子间的CHH = O氢键连接到[001]链中。弱分子间的C-H⋯π相互作用也发生。

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