{"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.
李祥,杨树生,刘明,杨祥,徐琪,曾国强,蒋忠,安新。化学。Int。编辑。2023,62,e202304356DOI: 10.1002/ange。202304356更正1:在本文的第15页的支承信息中,无意中包含了错误版本的图S11。沸水和酸碱处理后样品的PXRD图不正确。图S11的正确版本如下所示。更正2:在第18页的“支持信息”中,图S14的y轴单位有错别字。单位为“J/J0(%)”。图S14的正确版本如下所示。更正3:在第38页的“支持信息”中,表S5的标题有一个错别字。表的标题应为:“表S5。利用DFTB+方法优化了酰胺- cof的aa -堆叠模式原子坐标。格型:正交,空间群:PMMM;α=β= 90°γ= 120°,a = 22.428619 a, b = 22.524134 a, c = 3.555884 a。”原始的支持信息已被更正版本的支持信息所取代。这些错误不影响原始研究文章的数据分析和结论,作者对此表示歉意。