Exploring the host–guest interactions of small molecules in UoC-9(Ca)†

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2024-10-24 DOI:10.1039/D4CE01007H
Sean S. Sebastian, Finn P. Dicke and Uwe Ruschewitz
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引用次数: 0

Abstract

The Ca-based fluorinated MOF, named UoC-9 (UoC = University of Cologne), was previously published, crystallising in an orthorhombic crystal system with a 2nd order phase transition (Ima2 to Pna21) between room temperature and 100 K. Herein, this MOF was used as a crystalline sponge to embed a selection of six different small guest molecules inside its pores by liquid exchange. After confirming that the guest molecules were successfully loaded into the pores of UoC-9, the resulting host–guest systems were extensively analysed via single crystal X-ray diffraction. The different crystal structures allowed us to investigate the structural behaviour of UoC-9 in response to the embedded guest molecules. The lattice parameters as well as the phase transition are influenced differently by the various guests, which is described in detail by supplementary Hirshfeld surface analyses enabling us to examine the underlying host–guest interactions. The NMP@UoC-9 (NMP = N-methyl-2-pyrrolidone) system exhibits superstructure reflections with a tripled b-axis, which was also elucidated within this work.

Abstract Image

探索 UoC-9(Ca)† 中小分子的主客体相互作用
这种基于钙的含氟 MOF 被命名为 UoC-9(UoC = 科隆大学),其结晶为正交晶系,在室温至 100 K 之间具有二阶相变(从 Ima2 到 Pna21)。在此,这种 MOF 被用作结晶海绵,通过液体交换将六种不同的小客体分子嵌入其孔隙中。在确认客体分子被成功装入 UoC-9 的孔隙后,我们通过单晶 X 射线衍射对由此产生的主客体系统进行了广泛分析。不同的晶体结构使我们能够研究 UoC-9 在嵌入客体分子后的结构行为。晶格参数和相变受到不同客体的不同影响,这一点通过补充的 Hirshfeld 表面分析得到了详细描述,使我们能够研究潜在的主-客体相互作用。NMP@UoC-9(NMP = N-甲基-2-吡咯烷酮)体系表现出具有三倍 b 轴的超结构反射,这也在本研究中得到了阐明。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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