Crystal Structure of Octafluoro-1,2-dimethylenecyclobutane
Id | 7150448 |
Chemical name | octafluoro-1,2-dimethylenecyclobutane |
a (Å) | 8.134(1) |
b (Å) | 7.1110(8) |
c (Å) | 12.699(2) |
α (°) | 90 |
β (°) | 100.87(1) |
γ (°) | 90 |
V (Å3) | 721.34(17) |
Space group | P 1 21/c 1 |
Temperature (K) | 100(2) |
Rint | 0.031 |
Publication: Organic & Biomolecular Chemistry (2003) 1, 2 409