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Figure 3
Views of the Hirshfeld surface mapped over dnorm: (a) and (b) showing different orientations of the Ru6 cluster mol­ecule in (I)[link] over the range −0.062 to 1.417 au, and (c) for the solvent hexane mol­ecule in the range −0.033 to 1.345 au.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 73| Part 11| November 2017| Pages 1652-1657
https://doi.org/10.1107/S2056989017014517
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