; the correct space group is P1. This was an editorial error introduced at a late stage in production without the knowledge of the authors; the RSC offers its sincere apologies. This amendment originally published 6th September 2001.Additions and corrections
Ab initio structure determination of a peptide β-turn from powder X-ray diffraction data
Emilio Tedesco, Kenneth D. M. Harris, Roy L. Johnston, Giles W. Turner, K. Muruga Poopathi Raja and Padmanabhan Balaram
Chem. Commun., 2001, 1460 (DOI: 10.1039/b103876c).
This article was republished due to an error (details below), and the republished paper article was bound into Chem. Commun., 2001 issue 24. The PDF and HTML available online reflect the corrected republished article. However, to address the archiving issues of replacing electronic data, the original incorrect PDF and HTML may be accessed below. These of course should be read in conjunction with the additional information below.
Please note that the space group assignment for the crystal structure of peptide Piv-Pro-Gly-NHMe was published incorrectly as P; the correct space group is P1. This was an editorial error introduced at a late stage in production without the knowledge of the authors; the RSC offers its sincere apologies. This amendment originally published 6th September 2001.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.