Natural Abundance 25Mg Solid-State NMR of Mg Oxyanion Systems: A Combined Experimental and Computational Study

被引:50
作者
Cahill, Lindsay S. [1 ]
Hanna, John V. [1 ]
Wong, Alan [1 ]
Freitas, Jair C. C. [1 ]
Yates, Jonathan R. [2 ]
Harris, Robin K. [3 ]
Smith, Mark E. [1 ]
机构
[1] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[2] Univ Oxford, Dept Mat, Oxford OX1 3PH, England
[3] Univ Durham, Dept Chem, Durham DH1 3LE, England
基金
加拿大自然科学与工程研究理事会; 英国工程与自然科学研究理事会;
关键词
ab initio calculations; magic angle spinning; magnesium; solid-state NMR spectroscopy; structure elucidation; SPIN QUADRUPOLAR NUCLEI; HYPERBOLIC SECANT PULSES; DOUBLE FREQUENCY SWEEPS; CHEMICAL-SHIFT TENSORS; HIGH-TEMPERATURE MG-25; MAS NMR; SENSITIVITY ENHANCEMENT; X-RAY; 1ST-PRINCIPLES CALCULATIONS; COORDINATION ENVIRONMENTS;
D O I
10.1002/chem.200900346
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solid-state, Mg-25 magic angle spinning nuclear magnetic resonance (MAS NMR) data are reported from a range of organic and inorganic magnesium-oxyanion compounds at natural abundance. To constrain the determination of the NMR interaction parameters (delta(iso), chi(Q), eta(Q)) data have been collected at three external magnetic fields (11.7, 14.1 and 18.8 T). Corresponding NMR parameters have also been calculated by using density functional theory (DFT) methods using the GIPAW approach, with good correlations being established between experimental and calculated values of both chi(Q) and delta(iso), These correlations demonstrate that the Mg-25 NMR parameters are very sensitive to the structure, with small changes in the local Mg2+ environment and the overall hydration state profoundly affecting the observed spectra. The observations suggest that Mg-25 NMR spectroscopy is a potentially potent probe for addressing some key problems in inorganic materials and of metal centres in biologically relevant molecules.
引用
收藏
页码:9785 / 9798
页数:14
相关论文
共 89 条
[1]   HYDROGEN-BONDING OF ARTINITE [J].
AKAO, M ;
IWAI, S .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1977, 33 (DEC) :3951-3953
[2]  
[Anonymous], 1999, ACS S SERIES
[3]   Structure and NMR assignment in calcined and as-synthesized forms of AlPO-14:: a combined study by first-principles calculations and high- resolution 27Al-31P MAS NMR correlation [J].
Ashbrook, Sharon E. ;
Cutajar, Marica ;
Pickard, Chris J. ;
Walton, Richard I. ;
Wimperis, Stephen .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2008, 10 (37) :5754-5764
[4]   17O and 29Si NMR parameters of MgSiO3 phases from high-resolution solid-state NMR spectroscopy and first-principles calculations [J].
Ashbrook, Sharon E. ;
Berry, Andrew J. ;
Frost, Daniel J. ;
Gregorovic, Alan ;
Pickard, Chris J. ;
Readman, Jennifer E. ;
Wimperis, Stephen .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (43) :13213-13224
[5]   23Na multiple-quantum MAS NMR of the perovskites NaNbO3 and NaTaO3 [J].
Ashbrook, Sharon E. ;
Le Polles, Laurent ;
Gautier, Regis ;
Pickard, Chris J. ;
Walton, Richard I. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006, 8 (29) :3423-3431
[6]  
Batsanov AS, 2000, ACTA CRYSTALLOGR C, V56, pE230
[7]   Fast amplitude-modulated pulse trains with frequency sweep (SW-FAM) in static NMR of half-integer spin quadrupolar nuclei [J].
Bräuniger, T ;
Hempel, G ;
Madhu, PK .
JOURNAL OF MAGNETIC RESONANCE, 2006, 181 (01) :68-78
[8]   Calcium-43 chemical shift tensors as probes of calcium binding environments.: Insight into the structure of the vaterite CaCO3 polymorph by 43Ca solid-state NMR spectroscopy [J].
Bryce, David L. ;
Bultz, Elijah B. ;
Aebi, Dominic .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2008, 130 (29) :9282-9292
[9]   Alkaline earth chloride hydrates: Chlorine quadrupolar and chemical shift tensors by solid-state NMR spectroscopy and plane wave pseudopotential calculations [J].
Bryce, David L. ;
Bultz, Elijah B. .
CHEMISTRY-A EUROPEAN JOURNAL, 2007, 13 (17) :4786-4796
[10]   First principles methods using CASTEP [J].
Clark, SJ ;
Segall, MD ;
Pickard, CJ ;
Hasnip, PJ ;
Probert, MJ ;
Refson, K ;
Payne, MC .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2005, 220 (5-6) :567-570