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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: kms@iisertvm.ac.in; Web: http://kms514.wix.com/kmsgroup
bCenter for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad-500032, India
First published on 5th July 2018
Abstract
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.
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