Crystal structure and Raman spectra of molecular complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 at high pressure
https://doi.org/10.17586/2220-8054-2018-9-1-33-37
Abstract
The crystal structure of the molecular donor-acceptor complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 (where dtc is dithiocarbamate, DABCO is diazabicyclooctane) was studied by X-ray diffraction (XRD) at high pressure using the diamond anvil cell (DAC) technique. The pressure dependence of lattice parameters is smooth and monotonous, the bulk modulus and its derivative B0 = 7.94 GPa and Bt = 9.65 are close to those of pristine C60. Raman spectra of the complex measured at λexc = 532 nm showed a peculiarity in the pressure dependence of Ag(1), Ag(2), Hg(1) and Hg(7) modes of the C60 molecule near 2 GPa. This peculiarity relates to pressure-assisted photopolymerization in the fullerene layers which is suppressed in Raman measurements at λexc = 785 nm showing smooth pressure behavior of phonon modes.
About the Authors
A. V. KuzminRussian Federation
142432 Chernogolovka, Moscow region
D. V. Konarev
Russian Federation
142432 Chernogolovka, Moscow region
S. S. Khasanov
Russian Federation
142432 Chernogolovka, Moscow region
K. P. Meletov
Russian Federation
142432 Chernogolovka, Moscow region
Review
For citations:
Kuzmin A.V., Konarev D.V., Khasanov S.S., Meletov K.P. Crystal structure and Raman spectra of molecular complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 at high pressure. Nanosystems: Physics, Chemistry, Mathematics. 2018;9(1):33-37. https://doi.org/10.17586/2220-8054-2018-9-1-33-37