[μ-Bis(di-o-tolylphosphanyl)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[diphenyl(phenylsulfanylmethyl)phosphane-3κP]-triangulo-triruthenium(0) dichloromethane 0.25-solvate

被引:3
|
作者
bin Shawkataly, Omar [2 ]
Khan, Imthyaz Ahmed [2 ]
Malik, H. A. Hafiz [2 ]
Yeap, Chin Sing [1 ]
Fun, Hoong-Kun [1 ]
机构
[1] Univ Sains Malaysia, Xray Crystallog Unit, Sch Phys, Usm 11800, Penang, Malaysia
[2] Univ Sains Malaysia, Sch Distance Educ, Chem Sci Programme, Usm 11800, Penang, Malaysia
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词
LIGAND-SUBSTITUTED DERIVATIVES; X-RAY STRUCTURES; CLUSTER CHEMISTRY; COMPLEXES; STEREOCHEMISTRY; P(OCH2CF3)3; OS3(CO)12; PPH(OME)2; RU3(CO)12;
D O I
10.1107/S160053681100081X
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, [Ru-3(C29H30P2)(C19H17PS)(CO)(9)]center dot-0.25CH(2)Cl(2), 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 Ru-3 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)degrees. In the crystal, molecules are linked into [001] chains via intermolecular C-H center dot center dot center dot O hydrogen bonds. Weak intermolecular C-H center dot center dot center dot pi interactions also occur.
引用
收藏
页码:M195 / U816
页数:20
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