Crystal structure of bis­[μ-(4-meth­oxy­phen­yl)methane­thiol­ato-κ2 S:S]bis­[chlorido­(η6-1-isopropyl-4-methyl­benzene)­ruthenium(II)] chloro­form disolvate

نویسندگان

  • David Stíbal
  • Georg Süss-Fink
  • Bruno Therrien
چکیده

The mol-ecular structure of the title complex, [Ru2(C8H9OS)2Cl2(C10H14)2]·2CHCl3 or (p-MeC6H4Pr (i) )2Ru2(SCH2-p-C6H5-OCH3)2Cl2·2CHCl3, shows inversion symmetry. The two symmetry-related Ru(II) atoms are bridged by two 4-meth-oxy-α-toluene-thiol-ato [(4-meth-oxy-phen-yl)methane-thiol-ato] units. One chlorido ligand and the p-cymene ligand complete the typical piano-stool coordination environment of the Ru(II) atom. In the crystal, the CH moiety of the chloro-form mol-ecule inter-acts with the chlorido ligand of the dinuclear complex, while one Cl atom of the solvent inter-acts more weakly with the methyl group of the bridging 4-meth-oxy-α-toluene-thiol-ato unit. This assembly leads to the formation of supra-molecular chains extending parallel to [021].

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عنوان ژورنال:

دوره 71  شماره 

صفحات  -

تاریخ انتشار 2015