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.
Authors
- Samuel Van Gele (ORCID: https://orcid.org/0009-0003-9048-9451)
- Bettina Valeska Lotsch (ORCID: https://orcid.org/0000-0002-3094-303X)
- Sebastian Bette (ORCID: https://orcid.org/0000-0003-3575-0517)
Institutions
- Max Planck Institute for Solid State Research (DE)
- Ludwig-Maximilians-Universität München (DE)
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
Funders
- Deutsche Forschungsgemeinschaft
- Max-Planck-Gesellschaft
- Center for NanoScience, Ludwig-Maximilians-Universität München
- H2020 European Research Council