Crystal Structure of Hexa(4-fluorophenoxy)cyclotriphosphazene
| Id | 4506488 |
| Common name | Hexa(4-fluorophenoxy)cyclotriphosphazene |
| a (Å) | 30.970(3) |
| b (Å) | 7.9375(8) |
| c (Å) | 17.1585(16) |
| α (°) | 90.00 |
| β (°) | 122.8800(10) |
| γ (°) | 90.00 |
| V (Å3) | 3542.3(6) |
| Space group | C 1 2/c 1 |
| Temperature (K) | 273(2) |
| Rint | 0.0511 |
Publication: Crystal Growth & Design (2012) 12, 8 4031