Analysis of COF-300 synthesis: probing degradation processes and 3D electron diffraction structure

IF 2.9 2区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY IUCrJ Pub Date : 2024-07-01 DOI:10.1107/S2052252524003713
Laurens Bourda , Subhrajyoti Bhandary , Sho Ito , Christian R. Göb , Pascal Van Der Voort , Kristof Van Hecke , L. Meshi (Editor)
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Abstract

Detailed analysis of the influence of time and temperature on the synthesis of COF-300 showed partial linker degradation but still allowed 3D electron diffraction structure solution using optimized conditions.

Although COF-300 is often used as an example to study the synthesis and structure of (3D) covalent organic frameworks (COFs), knowledge of the underlying synthetic processes is still fragmented. Here, an optimized synthetic procedure based on a combination of linker protection and modulation was applied. Using this approach, the influence of time and temperature on the synthesis of COF-300 was studied. Synthesis times that were too short produced materials with limited crystallinity and porosity, lacking the typical pore flexibility associated with COF-300. On the other hand, synthesis times that were too long could be characterized by loss of crystallinity and pore order by degradation of the tetrakis(4-aminophenyl)methane (TAM) linker used. The presence of the degradation product was confirmed by visual inspection, Raman spectroscopy and X-ray photoelectron spectroscopy (XPS). As TAM is by far the most popular linker for the synthesis of 3D COFs, this degradation process might be one of the reasons why the development of 3D COFs is still lagging compared with 2D COFs. However, COF crystals obtained via an optimized procedure could be structurally probed using 3D electron diffraction (3DED). The 3DED analysis resulted in a full structure determination of COF-300 at atomic resolution with satisfying data parameters. Comparison of our 3DED-derived structural model with previously reported single-crystal X-ray diffraction data for this material, as well as parameters derived from the Cambridge Structural Database, demonstrates the high accuracy of the 3DED method for structure determination. This validation might accelerate the exploitation of 3DED as a structure determination technique for COFs and other porous materials.

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COF-300 合成分析:探测降解过程和三维电子衍射结构。
尽管 COF-300 经常被用作研究(三维)共价有机框架(COFs)合成和结构的范例,但人们对其基本合成过程的了解仍然很零散。在此,我们采用了一种基于连接体保护和调制相结合的优化合成程序。利用这种方法,研究了时间和温度对 COF-300 合成的影响。合成时间过短产生的材料结晶度和孔隙率有限,缺乏 COF-300 典型的孔隙灵活性。另一方面,合成时间过长会导致所使用的四(4-氨基苯基)甲烷(TAM)连接剂降解,从而失去结晶度和孔序。通过目测、拉曼光谱和 X 射线光电子能谱(XPS)确认了降解产物的存在。由于 TAM 是迄今为止合成三维 COFs 最常用的连接剂,这种降解过程可能是三维 COFs 的发展仍然落后于二维 COFs 的原因之一。不过,通过优化程序获得的 COF 晶体可以利用三维电子衍射(3DED)进行结构探测。通过三维电子衍射分析,以原子分辨率确定了 COF-300 的完整结构,并获得了令人满意的数据参数。将三维电子衍射得出的结构模型与之前报道的该材料的单晶 X 射线衍射数据以及剑桥结构数据库得出的参数进行比较,证明了三维电子衍射方法在结构测定方面的高准确性。这一验证可能会加速 3DED 作为 COF 和其他多孔材料结构测定技术的应用。
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来源期刊
IUCrJ
IUCrJ CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
7.50
自引率
5.10%
发文量
95
审稿时长
10 weeks
期刊介绍: IUCrJ is a new fully open-access peer-reviewed journal from the International Union of Crystallography (IUCr). The journal will publish high-profile articles on all aspects of the sciences and technologies supported by the IUCr via its commissions, including emerging fields where structural results underpin the science reported in the article. Our aim is to make IUCrJ the natural home for high-quality structural science results. Chemists, biologists, physicists and material scientists will be actively encouraged to report their structural studies in IUCrJ.
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