Symmetry breakings in a metal organic framework with a confined guest

14Citations
Citations of this article
12Readers
Mendeley users who have this article in their library.
Get full text

Abstract

The MOF [Fe(tvp)2(NCS)2]·2BzCHO is demonstrated to undergo a complex sequence of phase transitions and spin-crossover behavior of its constitutive FeII ions upon adsorption of benzaldehyde guest molecules. Our study, combining Raman and synchrotron X-ray diffraction measurements on a single crystal, reveals that the conversion from the pure high-spin to the pure low-spin phases implies a rich sequence of intermediate phases, with symmetry breaking forming at least three different space groups. These different symmetries involve spin-state ordering, ligand ordering, and guest ordering, interpreted by combining magnetic susceptibility, Raman measurements, density functional theory, and force field molecular dynamics calculations.

Cite

CITATION STYLE

APA

Mariette, C., Trzop, E., Mevellec, J. Y., Boucekkine, A., Ghoufi, A., Maurin, G., … Toudic, B. (2020). Symmetry breakings in a metal organic framework with a confined guest. Physical Review B, 101(13). https://doi.org/10.1103/PhysRevB.101.134103

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free