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Figure 1
A view of the cations of [Rh(BICP)(nbd)]BF4, (I)[link], showing the atom-labelling schemes. Displacement ellipsoids are drawn at the 30% probability level and H atoms have been omitted for clarity. The relative orientation of the two mol­ecules in the plot does not reflect their relative orientations in the asymmetric unit.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 70| Part 10| September 2014| Pages 941-944
doi:10.1107/S205322961401910X
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