Crystal Structure of C22H42F3N3O4SSi
Id | 7034865 |
a (Å) | 18.8522(4) |
b (Å) | 20.4483(3) |
c (Å) | 15.2041(3) |
α (°) | 90.00 |
β (°) | 110.952(2) |
γ (°) | 90.00 |
V (Å3) | 5473.58(19) |
Space group | P 1 21/c 1 |
Temperature (K) | 100(2) |
Rint | 0.0382 |
Publication: Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9400-9408