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. 2022 Feb 11;13:845. doi: 10.1038/s41467-022-28409-2

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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. 1 — (a) Schematic structure of the Re-TpBpy. (b) FT-IR spectra of TpBpy, Re-TpBpy and their starting materials with the right panel showing the molecular structure of the corresponding unit, where the bonds of a: C=O, b: C–H; c: N–H; d: C–N; e: C=O; f: C=C, and g: C–N are highlighted. Source data are provided as a Source data file.