trans-Chlorido­tetra­kis­(4-methyl­pyridine-κN)(nitrosyl-κN)ruthenium(II) bis­(hexa­fluorido­phosphate) acetone 0.75-solvate

Shamran Mohammed, H.; Mallet-Ladeira, S.; Cormary, B.; Tassé, M.; Malfant, I.

doi:10.1107/S2414314617017618

Figure 1
The structures of the molecular entities in the title salt with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level. The acetone molecule (open bond) is disordered with one hexafluoridophosphate anion. Hydrogen atoms are omitted for clarity.

IUCrDATA

ISSN: 2414-3146

Volume 2| Part 12| December 2017| x171761

https://doi.org/10.1107/S2414314617017618

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