Asselman Karel, Radhakrishnan Sambhu, Pellens Nick, Chandran C Vinod, Houlleberghs Maarten, Xu Yijue, Martens Johan A, Sree Sreeprasanth Pulinthanathu, Kirschhock Christine E A, Breynaert Eric
Center for Surface Chemistry and Catalysis - Characterisation and Application Team (COK-KAT), KU Leuven, Celestijnenlaan 200F, 3000 Leuven, Belgium.
NMR/X-ray Platform for Convergence Research (NMRCoRe), KU Leuven, Celestijnenlaan 200F, 3000 Leuven, Belgium.
Chem Mater. 2022 Aug 23;34(16):7159-7166. doi: 10.1021/acs.chemmater.2c01059. Epub 2022 Jun 16.
A reproducible synthesis strategy for ultracrystalline K,Na-aluminosilicate JBW zeolite is reported. The synthesis uses a Na-based hydrated silicate ionic liquid (HSIL) as a silicon source and gibbsite as the aluminum source. Al and Na NMR spectra exhibit crystalline second-order quadrupole patterns in the hydrated as well as dehydrated states and distinct resonances for different T-sites demonstrating an exceptional degree of order of the elements of the JBW framework, observed for the first time in a zeolite. Detailed structural analysis via NMR crystallography, combining powder X-ray diffraction and solid-state NMR of all elements (Al, Si, Na, K, and H), reveals remarkable de- and rehydration behavior of the JBW framework, transforming from its as-made hydrated structure via a modified anhydrous state into a different rehydrated symmetry while showing astonishing flexibility for a semicondensed aluminosilicate. Its crystallinity, exceptional degree of ordering of the T atoms and sodium cations, and the fully documented structure qualify this defect-free K,Na-aluminosilicate JBW zeolite as a suitable model system for developing NMR modeling methods.
报道了一种用于超结晶K,Na-铝硅酸盐JBW沸石的可重现合成策略。该合成使用基于Na的水合硅酸盐离子液体(HSIL)作为硅源,三水铝石作为铝源。Al和Na NMR光谱在水合和脱水状态下均呈现出结晶二阶四极模式,并且不同T位具有明显的共振,这表明JBW骨架元素具有异常程度的有序性,这在沸石中是首次观察到。通过NMR晶体学进行详细的结构分析,结合所有元素(Al、Si、Na、K和H)的粉末X射线衍射和固态NMR,揭示了JBW骨架显著的脱水和再水合行为,从其初始水合结构通过一种改性无水状态转变为不同的再水合对称性,同时对于一种半缩合铝硅酸盐表现出惊人的灵活性。其结晶度、T原子和钠阳离子的异常有序程度以及完全记录的结构使这种无缺陷的K,Na-铝硅酸盐JBW沸石成为开发NMR建模方法的合适模型系统。