Data for the synthesis and characterization of fluorene-containing β-diketonato ligands and their rhodium(I) complexes
Eleanor Fourie
Data in Brief · 2021
doi:10.1016/j.dib.2021.106933 (opens in a new tab)
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Abstract
Three novel β-diketonato ligands were synthesized containing the fluorene-group as substituent. Rhodium(I) complexes thereof were synthesized as reported in Fluorene-containing β-diketonato ligands and their Rhodium(I) complexes. The 1H and 13C NMR's of all 6 compounds are reported. Spectroscopic data of concentration variations vs. absorbance intensities are given for ligands and rhodium(I) complexes showing that they follow the Beer-Lambert law and extinction coefficients (ԑ) are determined. Fluorescence quantum yields are determined and graphs showing the integrated fluorescent intensities vs. absorbance are shown. The electrochemistry data of compounds 1 – 6 are reported for scan at 100 - 500 mV/s scan speeds. No electrochemical processes were observed for the fluorene-group, only the Rh(I) and β-diketonato processes were observed.
Abstract licence: CC BY-NC
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