UI7: N-[3-(hydroxymethyl)phenyl]ethanamide
UI7 is a Ligand Of Interest in 8CFS 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 |
|---|
| 8CFS_UI7_A_503 | 75% | 15% | 0.112 | 0.946 | 3.11 | 0.91 | 4 | - | 0 | 0 | 100% | 0.88 |
| 8CFS_UI7_A_509 | 53% | 12% | 0.121 | 0.882 | 3.51 | 0.81 | 4 | - | 0 | 0 | 100% | 0.8 |
| 8CFS_UI7_C_503 | 46% | 11% | 0.147 | 0.884 | 3.29 | 1.14 | 4 | 1 | 0 | 0 | 100% | 0.76 |
| 8CFS_UI7_D_510 | 26% | 6% | 0.181 | 0.823 | 3.33 | 1.84 | 4 | 4 | 1 | 0 | 100% | 0.78 |
| 8CFS_UI7_B_506 | 21% | 10% | 0.181 | 0.791 | 3.36 | 1.12 | 5 | 2 | 0 | 0 | 100% | 0.73 |
| 8CFS_UI7_D_504 | 21% | 12% | 0.16 | 0.767 | 3.4 | 0.95 | 4 | 1 | 0 | 0 | 100% | 0.73 |
