| C16H23BrO4 | Z = 2 |
| Mr = 359.25 | F(000) = 372 |
| Triclinic, P1 | Dx = 1.426 Mg m−3 |
| Hall symbol: -P 1 | Melting point = 366–369 K |
| a = 9.0173 (5) Å | Mo Kα radiation, λ = 0.71073 Å |
| b = 9.2086 (5) Å | Cell parameters from 4833 reflections |
| c = 11.4217 (6) Å | θ = 2.4–27.0° |
| α = 106.752 (1)° | µ = 2.47 mm−1 |
| β = 106.196 (1)° | T = 173 K |
| γ = 100.353 (1)° | Block, colorless |
| V = 836.51 (8) Å3 | 0.47 × 0.40 × 0.21 mm |
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