The original article there was a mistake in the Table 1. The correct Table 1 is:

Table 1 Crystal Data and Structure Refinement for the Ruthenium Complexes 1, 2 and 3

In the text of the article on the page 1057, instead of “di-(phenylphosphino)methane” should read as “bis(diphenylphosphino)methane”; on the page 1060 instead “were calculated using time” should read as “were calculated using TD–DFT”; on the page 1061 instead “8-(diphenylphosphino)quinolone” should read as “8-(diphenylphosphino)quinoline”.