| C8H6BrN | Z = 2 |
| Mr = 196.05 | F(000) = 192 |
| Triclinic, P1 | Dx = 1.665 Mg m−3 |
| Hall symbol: -P 1 | Mo Kα radiation, λ = 0.71073 Å |
| a = 7.5168 (11) Å | Cell parameters from 3073 reflections |
| b = 7.8383 (11) Å | θ = 2.2–21.2° |
| c = 7.9428 (11) Å | µ = 5.17 mm−1 |
| α = 69.243 (7)° | T = 296 K |
| β = 64.375 (8)° | Block, colourless |
| γ = 87.567 (8)° | 0.41 × 0.28 × 0.19 mm |
| V = 391.14 (10) Å3 |
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