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The Ru atom of the title complex, [Ru(C10H8N2)2(H2O)2](PF6), is located on a crystallographic inversion center; the bipyridine ligands are bowed [dihedral angle between C5N planes is 162.68 (12)°] due to the inter-ligand steric interactions of the trans bipyridyl units. The Ru-O distance is 2.116 (2) Å and the mean Ru-N distance is 2.074 (2) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, structure1

hkl

Structure factor file (CIF format)
Contains datablock ref.hkl

CCDC reference: 128964

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