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. 2016 Feb 9;7(3):2437. doi: 10.1039/c6sc90014c

Correction: Dehydrocoupling of phosphine–boranes using the [RhCp*Me(PMe3)(CH2Cl2)][BArF4] precatalyst: stoichiometric and catalytic studies

Thomas N Hooper a, Andrew S Weller a,, Nicholas A Beattie b, Stuart A Macgregor b,
PMCID: PMC6063214  PMID: 30123461

Abstract

Correction for ‘Dehydrocoupling of phosphine–boranes using the [RhCp*Me(PMe3)(CH2Cl2)][BArF4] precatalyst: stoichiometric and catalytic studies’ by Thomas N. Hooper et al., Chem. Sci., 2016, DOI: 10.1039/c5sc04150c.

The authors regret that in the original article the structures of two of the compounds in Scheme 12 contained errors. A corrected version of Scheme 12 is presented herein, where a –PMe3 ligand has been removed from the third compound in part A and a hydrogen atom has been removed from the –PPhH group of the first compound in part C.

Scheme 12. Suggested mechanisms for dehydropolymerization. [Rh] = Rh(PR3)Cp* (PR3 = PMe3 or PPhH2).

Scheme 12

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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