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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

cif

Crystallographic Information File (CIF)
Contains datablocks global, QA0150

hkl

Structure factor file (CIF format)
Contains datablock Picolin

CCDC reference: 135865

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