| Literature DB >> 28379610 |
Raynald Giovine1, Christophe Volkringer1,2, Sharon E Ashbrook3, Julien Trébosc1, David McKay3, Thierry Loiseau1, Jean-Paul Amoureux1,4, Olivier Lafon1,2, Frédérique Pourpoint1.
Abstract
Advanced solid-state NMR methods and first-principles calculations demonstrate for the first time the formation of penta-coordinated scandium sites. These coordinatively unsaturated sites were shown during the thermal activation of scandium-based metal-organic frameworks (MOFs). A 45 Sc NMR experiment allows their specific observation in activated Sc3 BTB2 (H3 BTB=1,3,5-tris(4-carboxyphenyl)benzene) and MIL-100(Sc) MOFs. The assignment of the ScO5 groups is supported by the DFT calculations of NMR parameters. The presence of ScO5 Lewis acid sites in MIL-100(Sc) explains furthermore its catalytic activity. The first NMR experiment to probe 13 C-45 Sc distances is also introduced. This advanced solid-state NMR pulse sequence allows the demonstration of the shrinkage of the MIL-100(Sc) network when the activation temperature is raised.Entities:
Keywords: 13C−45Sc; MIL-100(Sc); ScO5; density functional calculations; metal-organic frameworks
Year: 2017 PMID: 28379610 DOI: 10.1002/chem.201700584
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236