Crystal Structure of Anhydrous sibutramine hydrochloride enantiomer
Id | 7226226 |
Chemical name | anhydrous sibutramine hydrochloride enantiomer |
a (Å) | 12.0282(19) |
b (Å) | 9.0364(15) |
c (Å) | 8.1578(11) |
α (°) | 90.0000 |
β (°) | 90.601(9) |
γ (°) | 90.0000 |
V (Å3) | 886.6(2) |
Space group | P 1 21 1 |
Temperature (K) | 295(1) |
Publication: CrystEngComm (2016) 18, 36 6903