Additions and corrections

Engineering of a polar crystal structure exclusively by π–π stacking between aryl and polyfluoroaryl groups

Joseph R. Lane, Graham C. Saunders* and Samantha J. Webb

CrystEngComm, 2013, 15, 1293–1295 (DOI: 10.1039/C2CE26796A). Amendment published 14th February 2014.

The authors regret that the angles of twist of the tetrafluoropyridyl ring relative to the phenylene ring of the benzimidazole moiety were mistakenly given as those subtended by the plane of the former to the normal of the other. The correct values for the angles subtended by the planes of the rings are 53° (page 1294) and 53.5° (B3LYP), 50.6° (M06) and 51.1° (M062x) in the second footnote.

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

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