Table 1 Crystallographic data and details of refinement for compounds 1 ~ 2.
Matrine derivatives | Compound 1 | Compound 2 |
|---|---|---|
Empirical formula | C20H31N3OS2 | C20H37N3O3S2 |
Formula weight | 393.62 | 431.67 |
Crystal system | Monoclinic | Monoclinic |
Space group | P21 | P21 |
a/Å | 12.1713 (2) | 14.5071 (4) |
b/Å | 5.27090 (10) | 5.21060 (10) |
c/Å | 15.5687 (3) | 14.7222 (4) |
α/° | 90 | 90 |
β/° | 101.992 (2) | 95.066 (2) |
γ/° | 90 | 90 |
Volume/Å3 | 976.99 (3) | 1108.51 (5) |
Z | 2 | 2 |
μ/mm−1 | 2.576 | 2.381 |
F(000) | 426.3 | 470.6 |
Reflections collected | 9331 | 9965 |
Independent reflections | 3685 [Rint = 0.0228] | 4340 [Rint = 0.0344] |
Goodness-of-fit on F2 | 1.030 | 1.028 |
Final R indexes [I ≥ 2σ (I)] | R1 = 0.0440, wR2 = 0.1290 | R1 = 0.0428, wR2 = 0.1234 |
Final R indexes [all data] | R1 = 0.0442, wR2 = 0.1292 | R1 = 0.0455, wR2 = 0.1241 |