The Impact of the Next-Nearest Neighbor Dispersion Interactions on Spin Crossover Transition Enthalpy Evidenced by Experimental and Computational Analyses of Neutral π-Extended Heteroleptic Fe(III) Complexes.
Inorg Chem
; 59(17): 12295-12303, 2020 Sep 08.
Article
em En
| MEDLINE
| ID: mdl-32794706
ABSTRACT
A neutral heteroleptic Fe(III) complex 1 derived from a π-extension of the parent complex 2 was prepared and characterized. Complex 1 exhibited an abrupt spin crossover (SCO) transition exactly at room temperature (TSCO = 298 K). A crystal structure analysis of 1 revealed that the Fe(III) complex molecules formed a three-dimensional π-stacking interaction network. To thermodynamically clarify the mechanism of the SCO transition, the thermodynamic parameters of the SCO transitions for 1 and 2 were deduced from the temperature dependence of the magnetic susceptibility in the solid and solution states using the regular solution model. A comparison of the SCO enthalpy difference between the solid and molecule for 1 and 2 revealed that the lattice enthalpy difference would largely contribute to the SCO transition enthalpy difference. A computational evaluation of intermolecular interactions and lattice energies before and after the SCO transitions in 1 and 2 disclosed the significant contribution of the next-nearest neighbor dispersion interactions to the lattice enthalpy differences. This finding indicates that not only conventional nearest neighbor intermolecular interactions but also next-nearest neighbor dispersion interactions should be taken into account to understand the fundamental mechanism of a phase transition in molecular solids.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Tipo de estudo:
Prognostic_studies
Idioma:
En
Ano de publicação:
2020
Tipo de documento:
Article