Synthesis, characterization, and molecular structures of Ni(II) and Cd(II) complexes derived from dithiophosphonate

Originally published in Heteroatom Chemistry, Vol. 27, No. 6, 2016, pp. 353–360, DOI 10.1002/hc.21345.

The authors of the paper would like to cite the article titled ‘Structural studies on some dithiophosphonato complexes of Ni(II), Cd(II), Hg(II) and theoretical studies on a dithiophosphonato Ni(II) complex using density functional theory’ by replacing the second reference E. Sağlam, H. Yılmaz, O. Celik, S. Ide, Trans. Met. Chem. 2010, 35, 399 with E. G. Sağlam, A. Ebinç, C. T. Zeyrek, H. Ünver, T. Hökelek, J. Mol. Struct. 2015, 1099, 490.

The authors would also like to update the values of the elemental analysis on page 358 (lines 27, 28, 29) as it is incorrect. The revised elemental analysis is described below:

Anal. calcd. for C₂₄H₃₆NiO₄P₂S₄ (637.44 g mol⁻¹) (%): C, 45.22; H, 5.69%. found(%): C, 44.92; H, 5.62%.