Progress in Fourier Transform Spectroscopy pp 265-266 | Cite as
FT-IR Study of Crystalline Tetrachlorometallates of Cinchonine
Conference paper
Abstract
FT-IR spectra of cinchoninium tetrachlorocadmate(II) and tetrachlorozincate(II) dihydrate complexes in the 50-650cm−1 region were obtained and analysed. Normal coordinate calculations of the MX4 2− moieties in these isomorphous compounds and their bromide analogues were done. The force constants obtained confirm that the geometry of the tetrachlorometallates investigated is strongly influenced by the cinchoninium counter-cation.
Key words
far FT-IR tetrachlorometallate cinchonine normal coordinate calculationsReferences
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© Springer-Verlag Wien 1997