Crystal Structure of 0.17(C6H4F8N2O6)
| Id | 7223858 |
| a (Å) | 5.1438(5) |
| b (Å) | 6.2912(9) |
| c (Å) | 9.9448(12) |
| α (°) | 91.605(10) |
| β (°) | 104.350(9) |
| γ (°) | 101.944(10) |
| V (Å3) | 303.96(7) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.0755 |
Publication: RSC Adv. (2016)
| Id | 7223858 |
| a (Å) | 5.1438(5) |
| b (Å) | 6.2912(9) |
| c (Å) | 9.9448(12) |
| α (°) | 91.605(10) |
| β (°) | 104.350(9) |
| γ (°) | 101.944(10) |
| V (Å3) | 303.96(7) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.0755 |