Coordination chemistry effects of the space-demanding solvent molecule <i>N</i>,<i>N</i>′-dimethylpropyleneurea-Reference-Cited by-同舟云学术

Coordination chemistry effects of the space-demanding solvent molecule N,N′-dimethylpropyleneurea

Published:2024 Issue:4 Volume:53 Page:1817-1832
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Lundberg Daniel¹^ORCID,Lindqvist-Reis Patric²^ORCID,Łyczko Krzysztof³^ORCID,Eriksson Lars⁴^ORCID,Persson Ingmar¹^ORCID

Affiliation:

1. Department of Molecular Sciences, Swedish University of Agricultural Sciences, P.O.Box 7015, SE-750 07 Uppsala, Sweden

2. European Spallation Source ERIC, P.O.Box 176, SE-221 00 Lund, Sweden

3. Institute of Nuclear Chemistry and Technology, Dorodna 16, PL-03-195 Warszawa, Poland

4. Department of Materials and Environmental Chemistry, Stockholm University, SE-106 91 Stockholm, Sweden

Abstract

The coordination chemistry of N,N′-dimethylpropyleneurea (dmpu) coordinated metal ions and complexes is reviewed. Dmpu is space-demanding at coordination forcing most metal ions and complexes to adopt lower coordination numbers than in most cases.

Funder

Vetenskapsrådet

U.S. Department of Energy

National Institute of General Medical Sciences

Lunds Universitet

Knut och Alice Wallenbergs Stiftelse

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2024/DT/D3DT03193D

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