Crystal structure of (2,11-di­aza­[3.3](2,6)pyridino­phane-κ4N,N′,N′′,N′′′)(1,6,7,12-tetra­aza­perylene-κ2N1,N12)ruthenium(II) bis­(hexa­fluorido­phosphate) aceto­nitrile 1.422-solvate

Brietzke, T.; Rottke, F.O.; Kelling, A.; Schilde, U.; Holdt, H.-J.

doi:10.1107/S1600536814021060

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of [Ru(L–N₄H₂)tape]²⁺ in [Ru(L–N₄H₂)tape](PF₆)₂·1.422CH₃CN with the atomic numbering scheme and 30% probability displacement ellipsoids. Anions and solvent molecules are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 10| September 2014| Pages 265-268

doi:10.1107/S1600536814021060

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