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  4. [Bis(2-pyridyl-?N)amine]chlorido(?6-hexamethylbenzene)ruthenium(II) hexafluoridophosphate dichloromethane solvate
 
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[Bis(2-pyridyl-?N)amine]chlorido(?6-hexamethylbenzene)ruthenium(II) hexafluoridophosphate dichloromethane solvate

Auteur(s)
Gupta, Gajendra
Therrien, Bruno 
Institut de chimie 
Kim, Jinkwon
Date de parution
2011
In
Acta Crystallogr., Sect. E: Struct. Rep. Online
Vol.
5
No
67
Mots-clés
  • mol structure ruthenium pyridylamine chlorido hexamethylbenzene hexafluoridophosphate dichloromethane solvate
  • crystal structure ruthenium pyridylamine chlorido hexamethylbenzene hexafluoridophosphate dichloromethane solvate
  • hydrogen bond ruthenium pyridylamine chlorido hexamethylbenzene hexafluoridophosphate dichloromethane solvate
  • mol structure rutheni...

  • crystal structure rut...

  • hydrogen bond rutheni...

Résumé
In the title half-sandwich complex, [RuCl(?6-C12H18)(C10H9N3)]PF6·CH2Cl2, the Ru(II) ion is four-coordinated by a chloro, a hexamethylbenzene and a bidentate N,N'-chelating di(pyridin-2-yl)amine ligand. In the crystal, the amino N-H group forms a H bond with the chloro ligand of a neighboring complex, thus forming chains along the b axis. Weak intermol. C-H...F and C-H. Cl contacts are also obsd. Crystallog. data and at. coordinates are given. [on SciFinder(R)]
Identifiants
https://libra.unine.ch/handle/123456789/20934
Type de publication
journal article
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