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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 and
Stuart A.
Macgregor
*b
aDepartment of Chemistry, Chemistry Research Laboratories, University of Oxford, Mansfield Road, Oxford, OX1 3TA, UK. E-mail: andrew.weller@chem.ox.ac.uk
bInstitute of Chemical Sciences, Heriot Watt University, Edinburgh, EH14 4AS, UK. E-mail: S.A.Macgregor@hw.ac.uk
First published on 9th February 2016
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). | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © The Royal Society of Chemistry 2016 |