Celik I., AKKURT M., Cakmak O., Okten S., Garcia-Granda S.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.66, 2010 (SCI-Expanded) identifier identifier identifier


The title molecule, C9H5Br2N, is almost planar, with an r.m.s. deviation of 0.027 angstrom. The dihedral angle between the aromatic rings is 1.5 (3)degrees. In the crystal, pi-pi stacking interactions are present between the pyridine and benzene rings of adjacent molecules [centroid-centroid distances = 3.634 (4) angstrom], and short Br center dot center dot center dot Br contacts [3.4443 (13) angstrom] occur.