Shawkataly Omar Bin, Khan Imthyaz Ahmed, Yeap Chin Sing, Fun Hoong-Kun
Acta Crystallogr Sect E Struct Rep Online. 2009 Dec 9;66(Pt 1):m30-1. doi: 10.1107/S1600536809052088.
The asymmetric unit of the title triangulo-triruthenium compound, 2[Ru(3)(C(21)H(21)AsO(3))(C(25)H(22)P(2))(CO)(9)]·CH(2)Cl(2), contains one triangulo-triruthenium complex mol-ecule and one half-mol-ecule of the dichloro-methane solvent. The dichloro-methane solvent lies across a crystallographic inversion center leading to the mol-ecule being disordered over two positions of equal occupancy. The bis-(diphenyl-phosphino)methane ligand bridges an Ru-Ru bond and the monodentate arsine ligand bonds to the third Ru atom. Both the arsine and phosphine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The three arsine-substituted benzene rings make dihedral angles of 82.00 (6), 76.67 (7) and 66.09 (6)° with each other. The dihedral angles between the two benzene rings are 80.12 (8) and 78.34 (7)° for the two diphenyl-phosphino groups. In the crystal packing, the mol-ecules are linked together into chains down the b axis via inter-molecular C-H⋯O hydrogen bonds. An inter-molecular C-H⋯O hydrogen bond and weak inter-molecular C-H⋯π inter-actions further stabilize the crystal structure.
标题三角三钌化合物2[Ru₃(C₂₁H₂₁AsO₃)(C₂₅H₂₂P₂)(CO)₉]·CH₂Cl₂的不对称单元包含一个三角三钌络合物分子和二氯甲烷溶剂的半个分子。二氯甲烷溶剂位于一个晶体学反演中心上,导致该分子在两个占有率相等的位置上无序。双(二苯基膦基)甲烷配体桥连一个Ru-Ru键,单齿胂配体与第三个Ru原子键合。胂和膦配体相对于Ru₃三角形均处于赤道位置。此外,每个Ru原子带有一个赤道面和两个轴向端羰基配体。三个胂取代的苯环彼此间的二面角分别为82.00 (6)、76.67 (7)和66.09 (6)°。两个二苯基膦基的两个苯环之间的二面角分别为80.12 (8)和78.34 (7)°。在晶体堆积中,分子通过分子间C-H⋯O氢键沿b轴连接成链。分子间C-H⋯O氢键和弱的分子间C-H⋯π相互作用进一步稳定了晶体结构。