%0 Journal Article
%T (4-Cyanophenolato)(subphthalocyaninato)boronElectron-withdrawing groups in the para position of the phenoxy molecular fragment. Part 3. For Part 1, see: Paton et al. (2010b); for Part 2, see: Paton et al. (2011).
%A Andrew S. Paton
%A Alan J. Lough
%A Timothy P. Bender
%J Acta Crystallographica Section E
%D 2011
%I International Union of Crystallography
%R 10.1107/s1600536811000869
%X The crystal structure of the title compound, C31H16BN7O, (CNPhO-BsubPc) is characterized by pairs of ¦Ð¨C¦Ð stacking interactions between the concave faces of inversion-related BsubPc fragments with a centroid¨Ccentroid distance of 3.600 (1)  . In addition, these pairs of molecules are linked into chains along [101] through further weak ¦Ð¨C¦Ð stacking interactions with a centroid¨Ccentroid distance of 3.8587 (9)  . There are also weak C¡ªH...¦Ð(arene) interactions within the chains.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536811000869