Crystal Structure of Ac-TOAC-(Aib)2-TOAC-Aib-OtBu dihydrate
Id | 4116610 |
Chemical name | Ac-TOAC-(Aib)2-TOAC-Aib-OtBu dihydrate |
a (Å) | 10.435(2) |
b (Å) | 20.878(3) |
c (Å) | 24.207(3) |
α (°) | 68.40(10) |
β (°) | 89.10(10) |
γ (°) | 82.80(10) |
V (Å3) | 4862(4) |
Space group | P -1 |
Temperature (K) | 293(2) |
Rint | 0.0834 |
Publication: Journal of the American Chemical Society (1999) 121, 11071-11078