小角X射线散射
材料科学
粉末衍射
多孔性
金属有机骨架
化学工程
Crystal(编程语言)
结晶学
单晶
吸附
衍射
散射
化学
有机化学
复合材料
光学
工程类
物理
程序设计语言
计算机科学
作者
Hanyi Ding,Li Wu,Tao Guo,Zaiyong Zhang,Bello Mubarak Garba,Ge Gao,Siyu He,Wei Zhang,Yizhi Chen,Yangjing Lin,Hewen Liu,Jamshed Anwar,Jiwen Zhang
标识
DOI:10.1021/acs.cgd.9b00319
摘要
Transformation of a dense metal–organic framework (MOF) to a highly porous form can radically improve its applications in drug loading. In this study, an environmentally friendly synthesis of potassium acetate γ-cyclodextrin metal–organic framework (γ-CD-MOF) in water was identified as a dense crystal form. Importantly, the molecular arrangement of the dense γ-CD-MOF was confirmed by single crystal X-ray diffraction and other characterizations. If the dense γ-CD-MOF was directly dried after separation from the mother solution, it is incapable of loading a model drug. However, the fresh dense crystal could be transformed into a highly porous form by introducing ethanol. The crystal transformation was demonstrated by enhanced drug loading capability and characterizations of powder X-ray diffraction (PXRD), small-angle X-ray scattering (SAXS), and the N2 adsorption isotherm. In all, the crystal transformation from dense to highly porous form could significantly facilitate the applications of γ-CD-MOFs in drug loading and other potential fields.
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