Vibrational spectroscopic study of hydrated uranyl oxide: Curite

Raman and infrared spectra of the uranyl oxyhydroxide hydrate: curite is reported. Observed bands are attributed to the (UO2)2+ stretching and bending vibrations, U–OH bending vibrations, H2O and (OH)− stretching, bending and librational modes. U–O bond lengths in uranyls and O–H…O bond lengths are calculated from the wavenumbers assigned to the stretching vibrations. These bond lengths are close to the values inferred and/or predicted from the X-ray single crystal structure. The complex hydrogen-bonding network arrangement was proved in the structures of the curite minerals. This hydrogen bonding contributes to the stability of these uranyl minerals.

Observed Raman bands of curite are attributed to the (UO2)2+ stretching and bending vibrations, U–OH bending vibrations, H2O and (OH)− stretching, bending and libration modes. U–O bond lengths in uranyls and O–H…O bond lengths are calculated from the wavenumbers assigned to the stretching vibrations.Figure optionsDownload as PowerPoint slide