Crystal Structure of Hexakis(4-fluorophenoxy)cyclotriphosphazene
Id | 4506489 |
Common name | Hexakis(4-fluorophenoxy)cyclotriphosphazene |
a (Å) | 25.993(2) |
b (Å) | 15.7837(15) |
c (Å) | 16.8365(16) |
α (°) | 90.00 |
β (°) | 90.2130(10) |
γ (°) | 90.00 |
V (Å3) | 6907.4(11) |
Space group | P 1 21/c 1 |
Temperature (K) | 213(2) |
Rint | 0.0446 |
Publication: Crystal Growth & Design (2012) 12, 8 4031