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Correction: Model molecules to classify CH⋯O hydrogen-bonds

Amol M. Vibhute a, U. Deva Priyakumar b, Arthi Ravi a and Kana M. Sureshan *a
aSchool of Chemistry, Indian Institute of Science Education and Research (IISER), Thiruvananthapuram, Kerala-695551, India. E-mail:; Web:
bCenter for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad-500032, India

Received 27th June 2018 , Accepted 27th June 2018

First published on 5th July 2018

Correction for ‘Model molecules to classify CH⋯O hydrogen-bonds’ by Amol M. Vibhute et al., Chem. Commun., 2018, 54, 4629–4632.

The editorial office regrets that the bond distance data in the sentence beginning “The short C⋯O distances of…” in the left hand column of page 4630 are incorrect in the original article due to a production error. The corrected sentence is shown below.

The short C⋯O distances of 2.82–3.02 Å (much below the van der Waals distance of 3.22 Å for O and C) and H⋯O distances of 2.33–2.49 Å (much below the van der Waals distance of 2.72 Å for O and H) as well as CH⋯O bond angles of 110°–114° in 5–12 suggest the possibility of an intramolecular CH⋯O H-bond within them (Table 1).

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

This journal is © The Royal Society of Chemistry 2018