Synthesis and coordination behaviour of aluminate-based quinolyl ligands-Reference-Cited by-同舟云学术

Synthesis and coordination behaviour of aluminate-based quinolyl ligands

Published:2021 Issue:41 Volume:50 Page:14551-14559
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Waters Jessica E.¹,Hanf Schirin²^ORCID,Rincón-Nocito Marina¹,Bond Andrew D.¹^ORCID,García-Rodríguez Raul³^ORCID,Wright Dominic S.¹^ORCID,Colebatch Annie L.⁴^ORCID

Affiliation:

1. Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK

2. Karlsruhe Institut für Technologie (KIT), 76131 Karlsruhe, Baden-Württemberg, Germany

3. GIR MIOMeT-IU Cinquima-Química, Inorgunica Facultad de Ciencias, Universidad de Valladolid, Campus Miguel Delibes, 47011 Valladolid, Spain

4. Research School of Chemistry, The Australian National University, Canberra, ACT 2601, Australia

Abstract

The effects of moving the donor N-atom from the 2-position to the more remote position in (8-quinolyl)aluminates have been investigated by solid-state structural studies and DFT calculations, with large differences in Li+ coordination being found.

Funder

Leverhulme Trust

Australian Research Council

Bundesministerium für Bildung und Forschung

Deutsche Forschungsgemeinschaft

Ministerio de Economía y Competitividad

European Social Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

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