Crystal Structure of 1,2-dihydrotanshinquinone
Id | 2205629 |
Common name | 1,2-dihydrotanshinquinone |
Chemical name | 8,9-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione |
a (Å) | 7.9225(11) |
b (Å) | 8.0119(10) |
c (Å) | 11.7565(14) |
α (°) | 83.979(2) |
β (°) | 86.251(2) |
γ (°) | 64.422(2) |
V (Å3) | 669.22(15) |
Space group | P -1 |
Temperature (K) | 293(2) |
Rint | 0.0402 |
Publication: Acta Crystallographica Section E (2005) 61, 4 o804-o805