Addition/Correction pubs.acs.org/JACS
Correction to “Using Self-Organization To Control Morphology in Molecular Photovoltaics” Seok Ju Kang, Seokhoon Ahn, Jong Bok Kim, Christine Schenck, Anna M. Hiszpanski, Seokjoon Oh, Theanne Schiros, Yueh-Lin Loo, and Colin Nuckolls* J. Am. Chem. Soc. 2013, 135, 2207−2212. DOI: 10.1021/ja308628z Page 2209. The schematic models in Figure 4c,d show a fullerene center-to-center distance of 0.87 nm, when the diameter of fullerene is 1.1 nm. We now realize our cartoon implies more than it was originally intended to. Here we provide a revised figure with a more realistic offset shown for the fullerenes.
Figure 4. (c) Schematic model showing the relationship between cocrystal structure and electron diffraction at 0° and after 30° tilting. (d) Proposed model of the intermolecular p−n junction crystal structure.
The conclusions of the paper do not depend on this offset, and the existing language in the text about the structure is noncommittal. No edits are need to the body of the paper.
Published: July 9, 2013 © 2013 American Chemical Society
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dx.doi.org/10.1021/ja404333z | J. Am. Chem. Soc. 2013, 135, 10579−10579
