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Figure 5
The geometries of the individual aromatic π–π ring pairs in the crystal structure of NCbz-Val-Tyr-OMe, showing the van der Waals surfaces. Symmetry operators are given in parentheses. Rcen is the centroid-to-centroid distance of interacting ring pairs, Rclo is the distance corresponding to the closest approach of two atoms of an interacting aromatic ring pair and γ is the angle between the planes of two interacting aromatic rings.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 71| Part 3| February 2015| Pages 211-215
doi:10.1107/S2053229615002739
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