Additions and corrections
OH-π and halogen-π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
Dieter Schollmeyer, Oleg V. Shishkin, Thomas Rühl and Myroslav O. Vysotsky
CrystEngComm, 2008, 10, DOI: 10.1039/b716442d. Amendment published 15th April 2008.
The third sentence of paragraph 9 in the sub-section 'Structures A and B (without included solvent)' should read:
Then the energy of interactions of molecules within such a dimer was calculated as the difference between the energy of the dimer A...A and the sum of the energies for isolated molecules A, which has not been corrected for the basis set superposition error.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.