A1CBL: 1-[(2-fluorophenyl)methyl]-4-(propan-2-yl)piperazine
A1CBL is a Ligand Of Interest in 9OIO 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 |
|---|
| 9OIO_A1CBL_L_301 | 13% | 52% | 0.236 | 0.781 | 1.03 | 0.83 | 2 | 1 | 0 | 0 | 100% | 0.93 |
| 9OIO_A1CBL_C_301 | 7% | 56% | 0.263 | 0.71 | 1.06 | 0.66 | 1 | - | 0 | 0 | 100% | 1 |
| 9OIO_A1CBL_F_301 | 5% | 22% | 0.254 | 0.654 | 1.94 | 1.31 | 3 | 4 | 0 | 0 | 100% | 1 |
