Abstract
We now report the 237Np Mössbauer spectra for [NpO2(acac)2py] I. The neptunium(VI) ion in I is coordinated by six oxygen atoms and the one nitrogen atom of pyridine. The isomer shift value obtained for I is −40 mm/s, which falls in the range for the Np(VI) oxidation state. The relationship between the isomer shift and Np–O bond distance of the neptunyl group for oxygen coordination compounds is in good agreement with the reported structure of I. It is well known that the mean Np–O bond distance of the neptunium compounds is shorter by 0.01 Å than that of analogous uranium compounds. The good agreement in the 237Np–Mössbauer parameters and the Np–O distance has indicated that the reported analogous [UO2(acac)2py] structure may have some inaccuracies. Therefore, we have re-determined the crystal structure of [UO2(acac)2py]. The U–O bond distance we have obtained is reasonable.
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Kawasaki, T., Kitazawa, T., Nishimura, T. et al. Relationship between 237Np Mössbauer parameters and bond distances in nitrogen coordinated [NpO2(acac)2py]. Hyperfine Interact 166, 417–423 (2005). https://doi.org/10.1007/s10751-006-9302-9
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DOI: https://doi.org/10.1007/s10751-006-9302-9