DFT and CV data of 4-phenyl-substituted dichloro(bis{2-[1-(phenyl)-1H-1,2,3-triazol-4-yl-κN³]pyridine-κN})iron(II) coordination compounds.

ABSTRACT: The data presented in this paper are related to the research article entitled "Synthesis, characterisation and electrochemistry of eight Fe coordination compounds containing substituted 2-(1-(4-R-phenyl-1H-1,2,3-triazol-4-yl)pyridine ligands, R=CH₃, OCH₃, COOH, F, Cl, CN, H and CF₃." (Conradie et al., 2019) [1]. This paper presents electrochemical and density functional theory data of 4-phenyl-substituted dichloro(bis{2-[1-(4-R-phenyl)-1H-1,2,3-triazol-4-yl-κN³]pyridine-κN})iron(II) compounds, containing differently substituted 2-(1-(4-R-phenyl)-1H-1,2,3-triazol-1-yl)pyridine ligands (L² - L⁹) (Tawfiq et al., 2014) [2]. Density functional theory calculated data of five different structural isomers for each compound, consiste

SUBMITTER: Conradie J 

PROVIDER: S-EPMC6234228 | biostudies-literature | 2018 Dec

REPOSITORIES: biostudies-literature