Crystal Structure of C9H6.48F1.52O2
Id | 7046145 |
a (Å) | 6.4771(16) |
b (Å) | 3.7587(7) |
c (Å) | 31.566(7) |
α (°) | 90 |
β (°) | 90.672(13) |
γ (°) | 90 |
V (Å3) | 768.4(3) |
Space group | P 1 21/c 1 |
Temperature (K) | 293(2) |
Rint | 0.0800 |
Publication: Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6965-6972