| C14H15BrO4S | Z = 2 |
| Mr = 359.23 | F(000) = 364 |
| Triclinic, P1 | Dx = 1.614 Mg m−3 |
| Hall symbol: -P 1 | Melting point: 391.5 K |
| a = 8.311 (3) Å | Mo Kα radiation, λ = 0.71073 Å |
| b = 9.800 (3) Å | Cell parameters from 1919 reflections |
| c = 10.621 (3) Å | θ = 2.4–25.0° |
| α = 69.552 (5)° | µ = 2.93 mm−1 |
| β = 77.671 (6)° | T = 298 K |
| γ = 66.259 (5)° | Block, colourless |
| V = 739.3 (4) Å3 | 0.30 × 0.20 × 0.10 mm |
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