A1CFT: 1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanamine
A1CFT is a Ligand Of Interest in 7IF4 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 7IF4_A1CFT_A_402 | 58% | 30% | 0.123 | 0.902 | 1.63 | 1.17 | 3 | 1 | 0 | 0 | 100% | 0.78 |
| 7IF4_A1CFT_A_401 | 51% | 45% | 0.133 | 0.886 | 1.07 | 1.07 | 1 | 1 | 3 | 0 | 100% | 0.81 |
