Author Correction: Sila-spirocyclization involving unstrained C(sp³)-Si bond cleavage

Abstract

Copyright and License

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Acknowledgement

We are grateful for the financial support from the National Natural Science Foundation of China (22071114, 22022103, 21871146), Haihe Laboratory of Sustainable Chemical Transformations, the National Key Research and Development Program of China (2019YFA0210500), the "Frontiers Science Center for New Organic Matter", Nankai University (Grant Number 63181206), and the Fundamental Research Funds for the Central Universities and Nankai University.

Contributions

Y.S., X.S., J.Z., and Y.Q. performed the experiments. B.L. performed the DFT calculation. D.Z. conceived the concept, directed the project and wrote the paper.

Data Availability

The authors declare that the data supporting the findings of this study are available within the article and its Supplementary Information Files as well as from the corresponding authors on request. Cartesian coordinates of the calculated structures are available from the Supplementary Data 1. The X-ray crystallographic coordinates for structures reported in this study have been deposited at the Cambridge Crystallographic Data Center (CCDC), under deposition numbers CCDC 2168893 (2aa) and CCDC 2168894 ([Pd]-OAc). These data can be obtained free of charge from The Cambridge Crystallographic Data Center via www.ccdc.cam.ac.uk/data_request/cif.

Conflict of Interest

The authors declare no competing interests.