Watts Abigail E, Lozinska Magdalena M, Slawin Alexandra M Z, Mayoral Alvaro, Dawson Daniel M, Ashbrook Sharon E, Bode Bela E, Dugulan A Iulian, Shannon Mervyn D, Cox Paul A, Turrina Alessandro, Wright Paul A
EaStCHEM School of Chemistry, University of St Andrews, Purdie Building, North Haugh, St Andrews, Fife, KY16 9ST, UK.
Instituto de Ciencia de Materiales de Aragon (ICMA), CSIC, Universidad de Zaragoza, Mariano Esquillor, 50018, Zaragoza, Spain.
Angew Chem Int Ed Engl. 2020 Aug 24;59(35):15186-15190. doi: 10.1002/anie.202005558. Epub 2020 Jun 8.
An AlPO zeotype has been prepared using the aromatic diamine 1,10-phenanthroline and some of its methylated analogues as templates. In each case the two template N atoms bind to a specific framework Al site to expand its coordination to the unusual octahedral AlO N environment. Furthermore, using this framework-bound template, Fe atoms can be included selectively at this site in the framework by direct synthesis, as confirmed by annular dark field scanning transmission electron microscopy and Rietveld refinement. Calcination removes the organic molecules to give large pore framework solids, with BET surface areas up to 540 m g and two perpendicular sets of channels that intersect to give pore space connected by 12-ring openings along all crystallographic directions.
使用芳香二胺1,10-菲咯啉及其一些甲基化类似物作为模板制备了一种AlPO分子筛型材料。在每种情况下,两个模板N原子与特定的骨架Al位点结合,将其配位扩展到不寻常的八面体AlO N环境。此外,通过环形暗场扫描透射电子显微镜和Rietveld精修证实,使用这种与骨架结合的模板,可以通过直接合成在骨架的该位点选择性地引入Fe原子。煅烧除去有机分子,得到大孔骨架固体,其BET表面积高达540 m²/g,有两组相互垂直的通道,这些通道相交形成孔隙空间,沿所有晶体学方向通过12元环开口相连。