| C25H35N32+·2Br−·H2O | Z = 2 |
| Mr = 555.40 | F(000) = 572 |
| Triclinic, P1 | Dx = 1.417 Mg m−3 |
| Hall symbol: -P 1 | Melting point: 501 K |
| a = 10.594 (4) Å | Mo Kα radiation, λ = 0.71073 Å |
| b = 10.800 (3) Å | Cell parameters from 23 reflections |
| c = 13.193 (4) Å | θ = 4.5–7.8° |
| α = 66.48 (4)° | µ = 3.13 mm−1 |
| β = 70.26 (4)° | T = 294 K |
| γ = 80.58 (3)° | Block, colourless |
| V = 1302.0 (9) Å3 | 0.50 × 0.46 × 0.40 mm |