{"title":"BERICHTIGUNG: Correction to “Catalytic Linkage Engineering of Covalent Organic Frameworks for the Oxygen Reduction Reaction”","authors":"","doi":"10.1002/ange.202424473","DOIUrl":null,"url":null,"abstract":"<p>X. Li, S. Yang, M. Liu, X. Yang, Q. Xu, G. Zeng, Z. Jiang, <i>Angew. Chem. Int. Ed</i>. <b>2023</b>, <i>62</i>, e202304356</p><p>DOI: 10.1002/ange.202304356</p><p>Correction 1: In the Supporting Information of this article, Page 15, a wrong version of Figure S11 was inadvertently included. The PXRD patterns depicted for the samples after treatment with boiling water and acid-base treatment were incorrect. The correct version of Figure S11 is shown below.\n</p><p>Correction 2: In the Supporting Information, Page 18, the unit of the y-axis of Figure S14 has a typo. The unit should be “J/J<sub>0</sub>(%)”. The correct version of Figure S14 is shown below.\n</p><p>Correction 3: In the Supporting Information, Page 38, the caption of Table S5 has a typo. The table caption should read: “Table S5. Atomistic coordinates for the AA-stacking mode of amide-COF optimized using DFTB+ method. Lattice type: orthorhombic, Space group: PMMM; α= β = 90° γ = 120°, a = 22.428619 Å, b = 22.524134 Å, c = 3.555884 Å.”</p><p>The original Supporting Information was replaced with a corrected version of the Supporting Information. The authors apologize for these errors which do not affect the data analysis and conclusions of the original Research Article.</p>","PeriodicalId":7803,"journal":{"name":"Angewandte Chemie","volume":"137 7","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2025-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/ange.202424473","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Angewandte Chemie","FirstCategoryId":"1085","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/ange.202424473","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
X. Li, S. Yang, M. Liu, X. Yang, Q. Xu, G. Zeng, Z. Jiang, Angew. Chem. Int. Ed. 2023, 62, e202304356
DOI: 10.1002/ange.202304356
Correction 1: In the Supporting Information of this article, Page 15, a wrong version of Figure S11 was inadvertently included. The PXRD patterns depicted for the samples after treatment with boiling water and acid-base treatment were incorrect. The correct version of Figure S11 is shown below.
Correction 2: In the Supporting Information, Page 18, the unit of the y-axis of Figure S14 has a typo. The unit should be “J/J0(%)”. The correct version of Figure S14 is shown below.
Correction 3: In the Supporting Information, Page 38, the caption of Table S5 has a typo. The table caption should read: “Table S5. Atomistic coordinates for the AA-stacking mode of amide-COF optimized using DFTB+ method. Lattice type: orthorhombic, Space group: PMMM; α= β = 90° γ = 120°, a = 22.428619 Å, b = 22.524134 Å, c = 3.555884 Å.”
The original Supporting Information was replaced with a corrected version of the Supporting Information. The authors apologize for these errors which do not affect the data analysis and conclusions of the original Research Article.