On phosphorus chemical shift anisotropy in metal (IV) phosphates and phosphonates: A 31P NMR experimental study

被引:0
|
作者
Bakhmutov, Vladimir, I [1 ]
Contreras-Ramirez, Aida [1 ]
Drake, Hannah [1 ]
Zhou, Hong-Cai [1 ,2 ]
机构
[1] Texas A&M Univ, Dept Chem, POB 30012, College Stn, TX 77842 USA
[2] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77842 USA
关键词
H-1 MAS NMR; phosphorus chemical shift anisotropy; solid-state P-31; tin phosphates and phosphonates; zirconium; ALPHA-ZIRCONIUM PHOSPHATE; PROTON CONDUCTIVITY; INTERCALATION; NANOPLATELETS; DELIVERY; C-13;
D O I
10.1002/mrc.5313
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The phosphorus chemical shift anisotropies, P-31 Delta cs, and asymmetry parameters eta were measured by the P-31{H-1} NMR experiments in static and low-frequency spinning samples of the zirconium phosphates and phosphonates and also in the mixed Zr (IV)/Sn (IV) phosphate/phosphonate material. The data obtained have shown a 111 connectivity in the HPO4 and PO3 groups, which does not change at modification and intercalation of the materials. The P-31 Delta cs values of the phosphonate groups (43-49 ppm) significantly surpass the values characterizing the HPO4 groups (23-37 ppm). The P-31 Delta cs values obtained for the metal (IV) phosphates were discussed in terms of P-O distances. The P-31 chemical shift anisotropy parameters can help at elucidation of local structures in phosphate and phosphonate materials.
引用
收藏
页码:16 / 21
页数:6
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