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′bis­(4-methoxy­phen­yl)phenyl­phosphine-3κP-nona­carbonyl-1κ3 C2κ3 C3κ3 C-triangulo-tri­ruthenium(0) dichloro­methane 0.15-solvate
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μ-Bis(diphenyl­arsino)methane-1:2κ2 As:As′bis­(4-methoxy­phen­yl)phenyl­phosphine-3κP-nona­carbonyl-1κ3 C2κ3 C3κ3 C-triangulo-tri­ruthenium(0) dichloro­methane 0.15-solvate

机译:μ-双(二苯基­arsino)甲烷-1:2κ2 As:As 双­(4-甲氧基­基)苯基­膦-3κP-壬­羰基-1κ3 C2κ3 C3κ3 C-三氟三钌(0)二氯甲烷-溶剂化物0.15

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摘要

The asymmetric unit of the title triangulo-triruthenium compound, [Ru3(C25H22As2)(C20H19O2P)(CO)9]·0.15CH2Cl2, contains one mol­ecule of the triangulo-triruthenium complex and one partially occupied dichloro­methane solvent mol­ecule. The dichloro­methane solvent lies across a crystallographic inversion center leading to the mol­ecule being disordered over two positions of equal occupancy. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate arsine ligand bonds to the third Ru atom. Both the arsine ligands are equatorial with respect to the Ru3 triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The three phospho­rus-bound benzene rings make dihedral angles of 72.7 (3), 80.9 (3) and 70.8 (2)° with each other. The dihedral angles between the two benzene rings are 79.9 (3) and 81.5 (2)° for the two diphenyl­arsino groups.
机译:标题三角-三钌化合物[Ru3(C25H22As2)(C20H19O2P)(CO)9]·0.15CH2Cl2的不对称单元包含一个分子的三角-三钌络合物和一个部分占据的二氯甲烷溶剂分子。二氯甲烷溶剂跨过晶体学反转中心,导致分子在两个等位位置上无序排列。双­(二苯基­砷基)甲烷配体将Ru-Ru键和单齿a配体键桥接至第三个Ru原子。两种砷化氢配体都相对于Ru3三角是赤道的。另外,每个Ru原子带有一个赤道和两个轴向末端羰基配体。三个与磷核键结合的苯环彼此形成二面角,分别为72.7°(3),80.9°(3)和70.8°(2)°。对于两个二苯基­基,两个苯环之间的二面角分别为79.9°(3)和81.5°(2)°。

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