Oxoperoxovanadium Complexes of Hetero Ligands: X-Ray Crystal Structure, Density Functional Theory, and Investigations on DNA/BSA Interactions, Cytotoxic, and Molecular Docking Studies

Table 5

Comparison between experimental and calculated bond lengths for complex 2.

Bonds	Experimental (X-ray crystallography)	Calculated (density functional theory)
V (1)–O (1)	2.0414 (14)	2.03
V (1)–O (2)	1.8924 (15)	1.84
V (1)–O (3)	1.8674 (16)	1.86
V (1)–N (1)	2.1414 (18)	2.15
V (1)–N (2)	2.2911 (19)	2.37
V (1)–N (3)	2.1346 (17)	2.17