view article
Figure 1
Top left: molecular structure of the spin-active cation [Fe(tame)2]2+ and Fe—N bond distances characteristic for HS (257 K) and LS (83 K) states, hydrogen atoms are omitted for clarity. Right: ionic layers of [Fe(tame)2]2+ cations and Br− anions separated by van der Waals layers of ligands and disordered solvent. Bottom left: ionic layers with Br− anions (red) and spin-active molecules, with ADPs at the 80% level, at the end (83 K) and at the beginning (257 K).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 78| Part 3| June 2022| Pages 392-396
https://doi.org/10.1107/S205252062200467X
Follow Acta Cryst. B
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS