| 化合物 | 1 |
| Empirical formula | C17 H14 Cd0.50 N2 O5 |
| Formula weight | 382.50 |
| Temperature | 296(2) K |
| Crystal system | Triclinic |
| Space group | P 21/n |
| a (Å) | 8.1153(4) |
| b (Å) | 22.3470(9) |
| c (Å) | 17.6160(7) |
| α (˚) | 90 |
| β (˚) | 99.4500(10） |
| γ (˚) | 90 |
| Volume | 3151.4(2) |
| Z | 8 |
| Density (calculated) | 1.612 Mg/m3 |
| Absorption coefficient | 0.761 mm−1 |
| F(000) | 1552 |
| Theta range for data collection | 2.703 to 28.342 |
| Reflections collected | 25721 |
| Independent reflections | 7605 [R(int) = 0.0243] |