Crystal Structure of Tanshinone I
| Id | 2207338 |
| Common name | tanshinone I |
| Chemical name | 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione |
| a (Å) | 7.0989(14) |
| b (Å) | 7.9539(16) |
| c (Å) | 12.162(2) |
| α (°) | 90.79(3) |
| β (°) | 105.76(3) |
| γ (°) | 99.65(3) |
| V (Å3) | 650.3(2) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.0455 |
Publication: Acta Crystallographica Section E (2005) 61, 11 o3582-o3583