Journal
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Volume 66, Issue -, Pages O3133-U276Publisher
WILEY-BLACKWELL
DOI: 10.1107/S1600536810045484
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- Cumhuriyet University Research Foundation (CUBAP) [2009/F-266]
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The title molecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110 (1) angstrom. The crystal structure is stabilized by weak aromatic pi-pi interactions [centroid-centroid distance = 3.802 (4) angstrom] between the pyridine and benzene rings of the quinoline ring systems of adjacent molecules.
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