Crystal Structure of T-butly amine adduct, (2 . C7H8)
Id | 4306526 |
Common name | t-butly amine adduct, (2 . C7H8) |
a (Å) | 12.229(2) |
b (Å) | 20.175(4) |
c (Å) | 43.619(9) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 10762(4) |
Space group | P b c a |
Temperature (K) | 200(2) |
Rint | 0.0976 |
Publication: Inorganic Chemistry (2008) 47, 11382-11390