Solid-State NMR Spectroscopy Proves the Presence of Penta-coordinated Sc Sites in MIL-100(Sc)

被引:14
作者
Giovine, Raynald [1 ]
Volkringer, Christophe [1 ,2 ]
Ashbrook, Sharon E. [3 ,4 ]
Trebosc, Julien [1 ]
McKay, David [3 ,4 ]
Loiseau, Thierry [1 ]
Amoureux, Jean-Paul [1 ,5 ]
Lafon, Olivier [1 ,2 ]
Pourpoint, Frederique [1 ]
机构
[1] Univ Artois, Univ Lille, CNRS, ENSCL,Cent Lille,UMR 8181,UCCS, F-59000 Lille, France
[2] Inst Univ France, 1 Rue Descartes, F-75231 Paris 5, France
[3] Univ St Andrews, EaStCHEM, Purdie Bldg, St Andrews KY16 9ST, Fife, Scotland
[4] Univ St Andrews, Sch Chem, Purdie Bldg, St Andrews KY16 9ST, Fife, Scotland
[5] Biospin, Bruker, Wissembourg, France
关键词
density functional calculations; metal-organic frameworks; MIL-100(Sc); ScO5; C-13-Sc-45; METAL-ORGANIC-FRAMEWORK; ANGLE-SPINNING NMR; CHROMIUM(III) CARBOXYLATE; SCANDIUM COORDINATION; ACID SITES; SC-45; NMR; C-C; PARAMETERS; CRYSTALLOGRAPHY; MOLECULES;
D O I
10.1002/chem.201700584
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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 Sc-45 NMR experiment allows their specific observation in activated Sc3BTB2 (H3BTB= 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 C-13-Sc-45 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.
引用
收藏
页码:9525 / 9534
页数:10
相关论文
共 51 条
[1]   45Sc Spectroscopy of Solids: Interpretation of Quadrupole Interaction Parameters and Chemical Shifts [J].
Alba, Maria D. ;
Chain, Pablo ;
Florian, Pierre ;
Massiot, Dominique .
JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (28) :12125-12132
[2]   Z filtering in MQMAS NMR [J].
Amoureux, JP ;
Fernandez, C ;
Steuernagel, S .
JOURNAL OF MAGNETIC RESONANCE SERIES A, 1996, 123 (01) :116-118
[3]  
[Anonymous], 2004, ANGEW CHEM, V116, P6445
[4]  
[Anonymous], 2010, ANGEW CHEM, V122, P4901
[5]   Combining solid-state NMR spectroscopy with first-principles calculations - a guide to NMR crystallography [J].
Ashbrook, Sharon E. ;
McKay, David .
CHEMICAL COMMUNICATIONS, 2016, 52 (45) :7186-7204
[6]   First-Principles Calculation of NMR Parameters Using the Gauge Including Projector Augmented Wave Method: A Chemist's Point of View [J].
Bonhomme, Christian ;
Gervais, Christel ;
Babonneau, Florence ;
Coelho, Cristina ;
Pourpoint, Frederique ;
Azais, Thierry ;
Ashbrook, Sharon E. ;
Griffin, John M. ;
Yates, Jonathan R. ;
Mauri, Francesco ;
Pickard, Chris J. .
CHEMICAL REVIEWS, 2012, 112 (11) :5733-5779
[7]   A 45Sc-NMR and DFT calculation study of crystalline scandium compounds [J].
Braeuniger, Thomas ;
Hofmann, Andreas J. ;
Moudrakovski, Igor L. ;
Hoch, Constantin ;
Schnick, Wolfgang .
SOLID STATE SCIENCES, 2016, 51 :1-7
[8]   Proton-selective 17O-1H distance measurements in fast magic-angle-spinning solid-state NMR spectroscopy for the determination of hydrogen bond lengths [J].
Brinkmann, Andreas ;
Kentgens, Arno P. M. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006, 128 (46) :14758-14759
[9]   Sc2(pydc)2 unit based 1D, 2D and 3D metal-organic frameworks as heterogeneous Lewis acid catalysts for cyanosilylation [J].
Cao, Yu ;
Zhu, Ziqian ;
Xu, Jianing ;
Wang, Li ;
Sun, Jiayin ;
Chen, Xiaobo ;
Fan, Yong .
DALTON TRANSACTIONS, 2015, 44 (04) :1942-1947
[10]   Improving sensitivity and resolution of MQMAS spectra: A 45Sc-NMR case study of scandium sulphate pentahydrate [J].
Chandran, C. Vinod ;
Cuny, Jerome ;
Gautier, Regis ;
Le Polles, Laurent ;
Pickard, Chris J. ;
Braeuniger, Thomas .
JOURNAL OF MAGNETIC RESONANCE, 2010, 203 (02) :226-235