[(1,2,5,6-η)-Cyclo­octa-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-yl­idene)(tri­phenyl­phosphane)rhodium(I) tetra­fluorido­borate

Lerch, T.G.; Gau, M.; Albert, D.R.; Rajaseelan, E.

doi:10.1107/S2414314624007454

Figure 4
Overlay of complex A, shown in red, with complex B of the title salt showing the difference in orientation of the ethyl and isobutyl substituents with respect to the NHC ligand. The overlay is constructed with C_NHC, Rh, and P atoms matched between the two cations of with an r.m.s. deviation of 0.008 Å between the matched atoms.

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ISSN: 2414-3146

Volume 9| Part 8| August 2024| x240745

https://doi.org/10.1107/S2414314624007454

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