Tris(4,4'-bipyrimidine)ruthenium(II) Bis(hexafluorophosphate) Acetone Solvate

Breu, J.; Belser, P.; Yersin, H.

doi:10.1107/S0108270195014156

Tris(4,4'-bipyrimidine)ruthenium(II) Bis(hexafluorophosphate) Acetone Solvate

The molecular structure of tris(4,4'-bipyrimidine)ruthenium(II) {[Ru(bpm)₃]²⁺} in the title compound {[Ru(C₈H₆N₄)₃](PF₆)₂.C₃H₆O} is similar to that of tris(2,2'-bipyridine)ruthenium(II) {[Ru(bpy)₃]²⁺}. However, replacement of C by N in the heterocyclic ring alters the molecular electrostatic potential of the complex cation and hence the chiral recognition and self-assembling, yielding a crystal packing pattern that is unique among known structures of related trisdiimine-metal complexes.

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Tris(4,4'-bipyrimidine)ruthenium(II) Bis(hexafluorophosphate) Acetone Solvate

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	Crystallographic Information File (CIF) Contains datablocks global, 1
	Structure factor file (CIF format) Contains datablock rubpm