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Correction: Establishing σ-hole tetrel bonds by hemidirected lead(II) phosphonodithioates
Pretam Kumar
*a,
Rosa M. Gomilab,
Antonio Fronterab and
Sushil K. Pandey*a
aDepartment of Chemistry, University of Jammu, Jammu-180006, Jammu and Kashmir, India. E-mail: pkchemistry92@gmail.com; kpsushil@rediffmail.com
bDepartament de Química, Universitat de les Illes Balears, Crta de Valldemossa km 7.5, 07122 Palma de Mallorca, Baleares, Spain
First published on 19th January 2026
Abstract
Correction for ‘Establishing σ-hole tetrel bonds by hemidirected lead(II) phosphonodithioates’ by Pretam Kumar et al., CrystEngComm, 2025, 27, 6386–6396, https://doi.org/10.1039/D5CE00611B.
The authors regret that an incorrect CCDC number for crystal 1 was reported in both the manuscript (including the Data availability statement) and its supplementary information (SI). The incorrect number 2211866 was originally listed. The correct CCDC number is 2211865. In addition, the CIF file associated with this structure in the SI was incorrect. Both the incorrect CIF and SI files have now been replaced with the correct files.
The updated Data availability statement should read as follows:
Data availability
Supplementary information: materials; physical measurements; synthesis of compounds 1–3; X-ray crystallographic data collection; geometric parameters (Å, °), Tables S1–S4; hydrogen-bonding parameters, Table S5; geometrical parameters for C–H⋯π and π⋯π stacking, Table S6; supramolecular architectures of 3, Fig. S1–S3; Hirshfeld surface analysis of 3, Fig. S4–S6; FT-IR spectra of 1–3, Fig. S7 and S8; NMR (1H, 31C and 31P) spectra of 1–3, Fig. S9–S17; CIF files. See DOI: https://doi.org/10.1039/d5ce00611b.CCDC no. 2211865 and 2236081 contain the supplementary crystallographic data for this paper.53a,b
The authors confirm that the data supporting the findings of this study are available within the article and its SI. Raw data that support the findings of this study are available from the corresponding author, upon reasonable request.
The authors also wish to correct ref. 53a, which should read as follows:
Ref. 53 (a) P. Kumar, R. M. Gomila, A. Frontera and S. K. Pandey, CCDC 2211865: Experimental Crystal Structure Determination, 2025, DOI: 10.5517/ccdc.csd.cc2d7mhs.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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