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. 2022 Apr 28;21(6):689–695. doi: 10.1038/s41563-022-01237-x

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© The Author(s) 2022

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 4 — PXRD patterns collected under benzene pressure from 0 to 8.53 kPa (guest-free to benzene-loaded BUT-55, with structures shown on the right) and after desorption at 120 °C. The data indicate that no structural transformation occurs during the loading and unloading of benzene. The vertical lines shown below the two calculated PXRD patterns are Bragg positions based on the corresponding single crystal structures.

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