The title compound, C4H4Br2N2, crystallizes with two molecules in the asymmetric unit. Each molecule forms stacks with its own kind, the stacks being approximately orthogonal to each other. Both Br atoms in molecule 1 form Lewis acid-base interactions with N atoms in molecule 2, with Br⋯N distances of 3.078 (4) and 3.264 (4) Å.
|Original language||English (US)|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|State||Published - Apr 1 2003|