Single-crystal Raman polarization studies, normal co-ordinate analysis, and shifts on deuteriation are used to assign the vibrational spectrum of InCl3,2NMe3. The totally symmetric mode at 163 cm.–1 is shown to be principally an indium–ligand stretching vibration, requiring a GVFF force constant of the order of 1·2 mdyne Å–1.
I. R. Beattie and G. A. Ozin, J. Chem. Soc. A, 1969, 542 DOI: 10.1039/J19690000542
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