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(Glycol-?O,O')nitros-yl(?-penta-methyl-cyclo-penta-dien-yl)ruthenium(II) bis-(tri-fluoro-methane-sulfonate).

ABSTRACT: The title compound, [Ru(C(10)H(15))(NO)(HOCH(2)CH(2)OH)](CF(3)SO(3))(2), possesses a three-legged piano-stool geometry around the Ru atom, with an average Ru-O distance of 2.120?(6)?Å and an Ru-N-O angle of 159.45?(14)°. The ethyl-eneglycol ligand forms a non-planar metallacyclic ring by chelating the Ru atom via the O atoms. The O?O distances of 2.554?(2) and 2.568?(2)?Å are indicative of hydrogen bonding between coordinated ethyl-eneglycol and outer-sphere trifluoro-methane-sulfonate fragments. The crystal packing is stabilized by ionic forces and several CH(3)?·F (2.585 and 2.640?Å) and CH(3)?O inter-actions (2.391, 2.678, 2.694 and 2.699?Å) between the penta-methyl-cyclo-penta-dienyl ligand and trifluoro-methane-sulfonate anion. There is noticeable short inter-molecular contact [2.9039?(16)?Å], between an O atom of the SO(3) group and a C atom of the penta-methyl-cyclo-penta-dienyl ligand.

PROVIDER: S-EPMC2960154 | BioStudies |

REPOSITORIES: biostudies

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