A1BDU: (1H-indol-5-yl)methanol
A1BDU is a Ligand Of Interest in 9E0E 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 |
|---|
| 9E0E_A1BDU_B_1310 | 53% | 68% | 0.132 | 0.893 | 0.66 | 0.57 | - | - | 0 | 0 | 100% | 0.77 |
| 9E0E_A1BDU_A_1307 | 49% | 68% | 0.137 | 0.883 | 0.65 | 0.58 | - | - | 0 | 0 | 100% | 0.7 |
