| C14H15BrO4S | Z = 2 |
| Mr = 359.23 | F000 = 364 |
| Triclinic, P1 | Dx = 1.584 Mg m−3 |
| Hall symbol: -P_1 | Melting point = 429–430 K |
| a = 7.947 (1) Å | Mo Kα radiation λ = 0.71073 Å |
| b = 10.078 (1) Å | Cell parameters from 2313 reflections |
| c = 10.868 (1) Å | θ = 2.8–28.2º |
| α = 69.623 (2)º | µ = 2.88 mm−1 |
| β = 82.027 (2)º | T = 298 (2) K |
| γ = 67.409 (2)º | Block, colorless |
| V = 753.33 (14) Å3 | 0.40 × 0.40 × 0.20 mm |