Crystal Structure of C48H60F6Mo2N2O11S2
Id | 7000479 |
a (Å) | 26.410(8) |
b (Å) | 10.589(3) |
c (Å) | 19.751(6) |
α (°) | 90.00 |
β (°) | 106.462(5) |
γ (°) | 90.00 |
V (Å3) | 5297(3) |
Space group | P 1 2/c 1 |
Temperature (K) | 150(2) |
Rint | 0.0463 |
Publication: Dalton Transactions (2009) 7 1201-1205