A1CFX: 3-{[(pyridin-2-yl)amino]methyl}phenol
A1CFX is a Ligand Of Interest in 7IF8 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 |
|---|
| 7IF8_A1CFX_A_401 | 62% | 56% | 0.112 | 0.903 | 0.84 | 0.87 | 1 | - | 0 | 0 | 100% | 0.86 |
