Ontology highlight
ABSTRACT:
SUBMITTER: Vumbaco DJ
PROVIDER: S-EPMC3470237 | biostudies-literature | 2012 Oct
REPOSITORIES: biostudies-literature
Acta crystallographica. Section E, Structure reports online 20120908 Pt 10
In the crystal structure of the title compound, C(7)H(7)N(2) (+)·Br(-), the cations are associated into inversion dimers through weak pairwise C-H⋯N hydrogen bonds. The dimers further form stepped sheets via weak pairwise C-H⋯N hydrogen bonds. In the sheets, the spacing between the mean planes of the laterally displaced aromatic rings in adjacent dimers is 1.124 (6) Å. Three N-H⋯Br inter-actions and two weak C-H⋯Br inter-actions per cation tie the sheets together. ...[more]