Correction: SuFEx-enabled,chemoselective synthesis of triflates,triflamides and triflimidates

Correction for ‘SuFEx-enabled, chemoselective synthesis of triflates, triflamides and triflimidates’ by Bing-Yu Li et al., Chem. Sci., 2022, 13, 2270–2279, DOI: 10.1039/D1SC06267K.

The authors would like to correct the second sentence in the Acknowledgements section, which should read “For HPLC analyses, we kindly acknowledge Marcus Frings and the support from RWTH Aachen University.”The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Mass spectrometric detection of fleeting neutral intermediates generated in electrochemical reactions

Correction for ‘Mass spectrometric detection of fleeting neutral intermediates generated in electrochemical reactions’ by Jilin Liu et al., Chem. Sci., 2021, 12, 9494–9499, DOI: 10.1039/D1SC01385H.

The authors regret that the details for ref. 15 and 17 were inadvertently swapped in the original article. The correct versions of ref. 15 and 17 are given below as ref. 1 and 2, respectively.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: A hybrid blue perovskite@metal–organic gel (MOG) nanocomposite: simultaneous improvement of luminescence and stability

Correction for ‘A hybrid blue perovskite@metal–organic gel (MOG) nanocomposite: simultaneous improvement of luminescence and stability’ by Samraj Mollick et al., Chem. Sci., 2019, 10, 10524–10530, DOI: 10.1039/C9SC03829A.

The authors regret that the formula used for the 2D perovskite EAPbBr₃ throughout the text is incorrect. The formula should read EA₂PbBr₄.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: The morphology and surface charge-dependent cellular uptake efficiency of upconversion nanostructures revealed by single-particle optical microscopy

Correction for ‘The morphology and surface charge-dependent cellular uptake efficiency of upconversion nanostructures revealed by single-particle optical microscopy’ by Di Zhang et al., Chem. Sci., 2018, 9, 5260–5269, DOI: 10.1039/C8SC01828F.

In the Experimental section of the article, the concentration of citrate was incorrectly given as 0.05 M. The correct concentration of citrate is 2 M.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Influence of the primary and secondary coordination spheres on nitric oxide adsorption and reactivity in cobalt(ii)–triazolate frameworks

Correction for ‘Influence of the primary and secondary coordination spheres on nitric oxide adsorption and reactivity in cobalt(ii)–triazolate frameworks’ by Julia Oktawiec et al., Chem. Sci., 2021, DOI: 10.1039/d1sc03994f.

The authors regret that incorrect details were given for ref. 35, 37 and 59 in the original article. The correct versions of ref. 35, 37 and 59 are given below as ref. 1, 2 and 3, respectively.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: A photoexcited halogen-bonded EDA complex of the thiophenolate anion with iodobenzene for C(sp3)–H activation and thiolation

Correction for ‘A photoexcited halogen-bonded EDA complex of the thiophenolate anion with iodobenzene for C(sp³)–H activation and thiolation’ by Tao Li et al., Chem. Sci., 2021, DOI: 10.1039/d1sc03667j.

Upon publication of the original article, the authors became aware of another work in this area that reported a related transformation, given below as ref. 1. This reference should also be considered when reading the original Chemical Science article.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Effect of heterocycle content on metal binding isostere coordination

Correction for ‘Effect of heterocycle content on metal binding isostere coordination’ by Benjamin L. Dick et al., Chem. Sci., 2020, 11, 6907–6914, DOI: 10.1039/D0SC02717K.

The authors regret that a complete Conflicts of interest section was not shown in the original article. The correct Conflicts of interest section is shown below.     

Correction: Jahn-Teller distortion and dissociation of CCl4+ by transient X-ray spectroscopy simultaneously at the carbon K- and chlorine L-edge

Correction for ‘Jahn-Teller distortion and dissociation of CCl₄⁺ by transient X-ray spectroscopy simultaneously at the carbon K- and chlorine L-edge’ by Andrew D. Ross et al., Chem. Sci., 2022, https://doi.org/10.1039/d2sc02402k.

The authors regret that the corresponding author email address listed was incorrect. The correct email address is ude.yelekreb@lrs as shown in this correction article.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Cu-catalyzed C–C bond formation of vinylidene cyclopropanes with carbon nucleophiles

Correction for ‘Cu-catalyzed C–C bond formation of vinylidene cyclopropanes with carbon nucleophiles’ by Jichao Chen et al., Chem. Sci., 2019, 10, 10601–10606.

We regret that in the original article the structure of compound 1 in Tables 1–3 was incorrect. The correct structure is given below.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Unusual reversibility in molecular break-up of PAHs: the case of pentacene dehydrogenation on Ir(111)

Correction for ‘Unusual reversibility in molecular break-up of PAHs: the case of pentacene dehydrogenation on Ir(111)’ by Davide Curcio et al., Chem. Sci., 2021, DOI: 10.1039/d0sc03734f.

The authors regret the omission of a funding acknowledgement in the original article. This acknowledgement is given below.E. S. acknowledges financing from Polish budget funds for science in 2014–2017 as a research project in the program “Diamond Grant” No. 0084/DIA/2014/43.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Cooperative C–H activation of pyridine by PBP complexes of Rh and Ir can lead to bridging 2-pyridyls with different connectivity to the B–M unit

Correction for ‘Cooperative C–H activation of pyridine by PBP complexes of Rh and Ir can lead to bridging 2-pyridyls with different connectivity to the B–M unit’ by Yihan Cao et al., Chem. Sci., 2021, 12, 14167–14173, https://doi.org/10.1039/D1SC01850G.

The authors regret that the incorrect US National Science Foundation grant number (grant CHE-2102095) was provided in the Acknowledgements section. The correct grant number is CHE-2102324.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Correction for ‘Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies’ by Bo-Cheng Huang et al., Chem. Sci., 2021, DOI: 10.1039/D1SC01748A.

The authors regret that a funding source was omitted from the original article. The following funding information should have been acknowledged: Ministry of Science and Technology, Taiwan (MOST 109-2627-M-037-001) and Kaohsiung Medical University, Taiwan (KMU-DK(B)11000-4).The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Graph neural network based coarse-grained mapping prediction

Correction for ‘Graph neural network based coarse-grained mapping prediction’ by Zhiheng Li et al., Chem. Sci., 2020, 11, 9524–9531, DOI: 10.1039/D0SC02458A.

The authors regret that eqn (5) was missing the adjacency matrix term. The correct form of eqn (5) is shown below:5where σ is the bandwidth and is set to σ = 1 in the experiment. denotes the adjacency matrix (Ẽ_ij = 1 if atom i and atom j are bonded, otherwise Ẽ_ij = 0).The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Synthesis of vinyl-substituted alcohols using acetylene as a C2 building block

Correction for ‘Synthesis of vinyl-substituted alcohols using acetylene as a C2 building block’ by Zhicong Lin et al., Chem. Sci., 2023, https://doi.org/10.1039/d2sc06400f.

The authors regret that work important to establishing the context and history of acetylene chemistry was unfortunately not cited in the original article, which meant that ref. 7 in the original article was incomplete.The corrected version of ref. 7 can be found below, where ref. 7f, k–n are the newly-added references:The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: EDOT-based conjugated polymers accessed via C–H direct arylation for efficient photocatalytic hydrogen production

Correction for ‘EDOT-based conjugated polymers accessed via C–H direct arylation for efficient photocatalytic hydrogen production’ by Zhi-Rong Tan et al., Chem. Sci., 2022, DOI: 10.1039/d1sc05784g.

The authors regret that incorrect details were cited in the following sections of text from the original article.In the section heading titled ‘Photocatalytic H₂ production and mechanism analysis’, for the sentence ‘Fig. 4b shows that the CPs dispersed in AA/H₂O/NMP exhibit 1.5–44 times higher HER than the dispersions in AA/H₂O/MeOH, which are mainly ascribed to the exfoliation effect in NMP (Fig. S2, S4 and S5†),³⁷ yielding colloidal CPs that possess more exposed active sites and a shorter migration distance of charge carriers compared to their bulk counterparts in MeOH’, the correct version should cite ref. 36 instead of ref. 37. The correct details for this citation are given below as ref. 1.Incorrect details were also given in the section heading titled ‘C–H direct arylation vs. classical Stille coupling’, for the sentence ‘More impressively, the PHP activities of both DArP-derived BSO₂–EDOT and DBT–EDOT are superior to those of their Stille-derived counterparts, i.e., 0.95 vs. 0.91 mmol h⁻¹ for BSO₂–EDOT and St–BSO₂–EDOT, and 0.39 vs. 0.26 mmol h⁻¹ for DBT–EDOT and St–DBT–EDOT (Fig. S13†), which were contrary to our previous results.³⁰,’ the correct version should cite ref. 29 instead of ref. 30. The correct details for this citation are given below as ref. 2.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: The oxygen-resistant [FeFe]-hydrogenase CbA5H harbors an unknown radical signal

Correction for ‘The oxygen-resistant [FeFe]-hydrogenase CbA5H harbors an unknown radical signal’ by Melanie Heghmanns et al., Chem. Sci., 2022, 13, 7289–7294, https://doi.org/10.1039/D2SC00385F.

The authors realized that incorrect references were cited following the sentence “In conjunction with the signal''s significant width, the frequency dependence clearly indicates spin–spin interaction between the F-clusters.” The correct references are shown below as ref. 1 and 2.Additionally ref. 36 and 37 were reversed in the reference list. The correct ref. 36 is shown below as ref. 3 and the correct ref. 37 is shown below as ref. 4.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.     

Correction: Systematic synthesis of bisected N-glycans and unique recognitions by glycan-binding proteins

Correction for ‘Systematic synthesis of bisected N-glycans and unique recognitions by glycan-binding proteins’ by Xuefeng Cao et al., Chem. Sci., 2022, 13, 7644–7656, https://doi.org/10.1039/D1SC05435J.

The authors regret that funding details were incorrect in the acknowledgements section of the original article. The corrected acknowledgements section for this article is shown below. Acknowledgements The work was supported by United States National Institutes of Health (NIH) awards (U54HL142019 to LL, R44GM123820 to LL and JZ, and R21AI144433 to XFW). The work is partially supported by GlycoMIP, a National Science Foundation Materials Innovation Platform funded through Cooperative Agreement DMR-1933525 and NIH R24GM137782. The glycan microarray analysis software MotifFinder was developed under the support of NIH SBIR award R43GM131430 to JZ.The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.