Tris(η5-cyclo­penta­dien­yl)-tris­[η6-[9,10-dihydro­anthracene-9,10-endo-3′,4′-(N-benz­yl)pyrrolidine]]triruthenium(II) tris­(hexa­fluoro­phosphate) acetone disolvate

Bratko, I.; Mallet-Ladeira, S.; Saffon, N.; Teuma, E.; Gómez, M.

doi:10.1107/S1600536812040652

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 View showing the formation of the inversion dimer resulting from intermolecular C—H⋯π interactions, shown as dashed lines. [Symmetry code: (i) −x, 1 − y, 1 − z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 10| October 2012| Pages m1313-m1314

https://doi.org/10.1107/S1600536812040652

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