首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >μ-Bis(diphenyl­arsino)methane-1:2κ2 As:As′nona­carbonyl-1κ3 C2κ3 C3κ3 C-diphen­yl(phenyl­sulfanylmeth­yl)phosphine-3κP-triangulo-triruthenium(0) chloro­form hemisolvate
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μ-Bis(diphenyl­arsino)methane-1:2κ2 As:As′nona­carbonyl-1κ3 C2κ3 C3κ3 C-diphen­yl(phenyl­sulfanylmeth­yl)phosphine-3κP-triangulo-triruthenium(0) chloro­form hemisolvate

机译:μ-双(二苯基­arsino)甲烷-1:2κ2 As:As nona­羰基-1κ3 C2κ3 C3κ3 C- 二苯甲酰基(苯基­硫烷基甲基­基)膦-3κP-三氟三钌(0)氯0半溶剂化物

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摘要

The asymmetric unit of the title triangulo-triruthenium cluster, [Ru3(C25H22As2)(C19H17PS)(CO)9]·0.5CHCl3, contains of one mol­ecule of the triangulo-triruthenium complex and half a mol­ecule of the disordered (two positions of equal weight) chloro­form solvent. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphine ligand bonds to the third Ru atom. Both the arsine and phosphine ligands are equatorial with respect to the Ru3 triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The benzene ring of phenyl­thio­methyl is disordered over two positions with refined site occupancies of 0.788 (11) and 0.212 (11). In the crystal packing, mol­ecules are linked into chains along b axis by inter­molecular C—H⋯O hydrogen bonds. Weak inter­molecular C—H⋯π inter­actions further stabilize the crystal structure.
机译:标题triangulo-triruthenium簇[Ru3(C25H22As2)(C19H17PS)(CO)9]·0.5CHCl3的不对称单元包含一个分子的triangulo-triruthenium配合物和一个半分子的无序(两个位置相等重量)氯仿溶剂。双­(二苯基­arsino)甲烷配体将Ru-Ru键和单齿膦配体键桥接至第三个Ru原子。相对于Ru3三角形,ligand和膦配体都是赤道的。另外,每个Ru原子带有一个赤道和两个轴向末端羰基配体。苯­硫基­甲基的苯环在两个位置上是无序的,精炼位点占有率为0.788(11)和0.212(11)。在晶体堆积中,分子通过分子间CHH = O氢键沿b轴连接成链。弱的CH-Hπ分子间相互作用进一步稳定了晶体结构。

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