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  4. Chlorido(6,7-dimethyl-2,3-dipyridin-2-ylquinoxaline-κ2N,N')(η6-1,2,4,5-tetramethylbenzene)ruthenium(II) hexafluorophosphate acetonitrile solvate

Chlorido(6,7-dimethyl-2,3-dipyridin-2-ylquinoxaline-κ<sup>2</sup>N,N')(η<sup>6</sup>-1,2,4,5-tetramethylbenzene)ruthenium(II) hexafluorophosphate acetonitrile solvate

Author(s)
Therrien, Bruno  
Institut de chimie  
Süss-Fink, Georg  
Institut de chimie  
Date issued
2007
In
Acta Crystallographica Section E, International Union of Crystallography, 2007/63/6/m1627
Abstract
In the title salt, [RuCl(C<sub>10</sub>H<sub>14</sub>)(C<sub>20</sub>H<sub>16</sub>N<sub>4</sub>)]PF<sub>6</sub>•CH<sub>3</sub>CN, the coordination of one pyridyl ring and of one N atom of the quinoxaline unit to ruthenium imposes considerable distortion on the 6,7-dimethyl-2,3-dipyridin-2-ylquinoxaline ligand. Indeed, the pyridyl ring and the plane of the quinoxaline unit become almost coplanar.
Publication type
journal article
Identifiers
https://libra.unine.ch/handle/20.500.14713/58255
DOI
10.1107/S1600536807021861
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