Abstract
The Raman spectra of
Hg(SCN)2 in both the solid state and in solution have been recorded
and interpreted in conjunction with the infrared spectra. For the solid state
the Raman shifts for Hg-S stretching, S-C stretching, and C-N stretching are 270,
721, and 2112 cm-1 respectively. In diglyme solution the
corresponding values are 278, 692, and 2139 cm- 1. The infrared
and Raman spectra of CH3HgSCN in the solid state do not contain any
coincidences which may indicate that the unit cell is centrosymmetric. The
Raman spectrum of CH3HgSCN in CH3OH solution shows
strong, sharp, polarized lines at 283, 540, 1186, and 2138 cm-1
which are attributed to Hg-S stretching, Hg-C stretching, CH3
deformation, and C-N stretching modes respectively.
Cited by
48 articles.
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