Supporting raw data for 10.1021/acs.organomet.7b00208. This comprises the following: (i) NMR spectroscopic data for reaction kinetics and (ii) the characterisation of products, which can be opened using Bruker Topspin (fid files can be opened by other software packages); (iii) EPR spectroscopic data for the characterisation of nickel(I) complexes, which can be opened using Bruker Xsophe (raw output data is also supplied in plain text); and (iv) GC data for reaction outcomes, which is in the form of PDF reports from Agilent ChemStation software.
Data embargo until 29/03/18