The Devil Is in the Details: Pitfalls and Ambiguities in the Analysis of X-ray Powder Diffraction Data of 2D Covalent Organic Frameworks

X-ray powder diffraction (XRPD) data of covalent organic frameworks (COFs) seem to be simple and apparently do not contain a lot of structural information, as these patterns usually do not show more than 3-5 distinguishable Bragg peaks. As COFs are inherently complex materials exhibiting a variety of disorder phenomena like stacking faults, layer curving, or disordered solvent molecules populating the pores, the interpretation of XRPD patterns is far from being trivial. Here we emphasize the critical need for precision and caution in XRPD data acquisition, refinement, and interpretation to avoid common pitfalls and overinterpretations in data analysis. This perspective serves as a comprehensive guide, educating the community on the nuances of refinement processes necessary for advancing COF research with clarity and accuracy.

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Publication Details

Journal
JACS Au
Published
2024-12-23
DOI
https://doi.org/10.1021/jacsau.4c00979
Citations
34
Primary Topic
Covalent Organic Framework Applications
Type
article
Field-Weighted Citation Impact
3.98

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article

The Devil Is in the Details: Pitfalls and Ambiguities in the Analysis of X-ray Powder Diffraction Data of 2D Covalent Organic Frameworks

Samuel Van Gele, Bettina Valeska Lotsch, Sebastian Bette
34 citations
JACS Au
Covalent Organic Framework Applications
3.98
article

The Devil Is in the Details: Pitfalls and Ambiguities in the Analysis of X-ray Powder Diffraction Data of 2D Covalent Organic Frameworks

Samuel Van Gele, Bettina Valeska Lotsch, Sebastian Bette
article en
34 citations

Abstract

X-ray powder diffraction (XRPD) data of covalent organic frameworks (COFs) seem to be simple and apparently do not contain a lot of structural information, as these patterns usually do not show more than 3-5 distinguishable Bragg peaks. As COFs are inherently complex materials exhibiting a variety of disorder phenomena like stacking faults, layer curving, or disordered solvent molecules populating the pores, the interpretation of XRPD patterns is far from being trivial. Here we emphasize the critical need for precision and caution in XRPD data acquisition, refinement, and interpretation to avoid common pitfalls and overinterpretations in data analysis. This perspective serves as a comprehensive guide, educating the community on the nuances of refinement processes necessary for advancing COF research with clarity and accuracy.

JACS AuVol. 5(1)
Max Planck Institute for Solid State Research (DE), Ludwig-Maximilians-Universität München (DE)
Deutsche Forschungsgemeinschaft, Max-Planck-Gesellschaft, Center for NanoScience, Ludwig-Maximilians-Universität München, H2020 European Research Council
Openalex Percentile: Top 3%
Covalent Organic Framework Applications
3.98
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