cif-access (metal-organic compounds)
The structure of the title compound, bis(2,2'-bipyridine-N,N')(pyridine-2-carboxylate-N,O)ruthenium( II) hexafluorophosphate, determined at 173K, is in good agreement with the structure determined at 295K [Canty et al. (1997). Inorg. Chim. Acta, 255, 117-123]. The coordination formed by five N atoms and one O atom around the RuII ion deviates substantially from octahedral symmetry. The relatively large thermal parameters of the F atoms in the PF6 anion can be assumed as being due to substantial rigid group vibrations.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 135865