Exploring the structure-property schemes in anion-π systems of d-block metalates.


Journal

Dalton transactions (Cambridge, England : 2003)
ISSN: 1477-9234
Titre abrégé: Dalton Trans
Pays: England
ID NLM: 101176026

Informations de publication

Date de publication:
28 Aug 2021
Historique:
pubmed: 24 7 2021
medline: 24 7 2021
entrez: 23 7 2021
Statut: ppublish

Résumé

Anion-π based compounds, materials, and processes have gained significant interest due to the diversity of their aesthetic non-covalent synthons, and thanks to their significance in biological systems, catalytic processes, anion binding and sensing, or the supramolecular organization of hierarchical architectures. While systems based on typical inorganic anions or organic residues have been widely reviewed in recent years, those involving anionic d metal comlexes as the main components have been treated with a rather secondary interest. However, actively exploring the new systems of the latter type we have recognized systematic advances in the field. As a result, in the current review we describe the landscape that has recently emerged. Focusing on the established groups of π-acidic species, i.e. polycarbonitirles, polyazines, polyazine N-oxides, diimide derivatives, fluoroarenes, and nitroarenes, we explore and discuss anion-π crystal engineering together with the structure-property schemes important from the standpoint of charge transfer (CT) and electron transfer (ET), magnetism, luminescence, reactivity and catalysis, and the construction of core-shell crystalline composites.

Identifiants

pubmed: 34296241
doi: 10.1039/d1dt01713f
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

10999-11015

Auteurs

Emilia Kuzniak-Glanowska (E)

Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, 30-387 Krakow, Poland. robert.podgajny@uj.edu.pl.

Classifications MeSH