A1AW7: 4-bromo-3-[(dimethylamino)methyl]phenol
A1AW7 is a Ligand Of Interest in 7HA7 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 |
7HA7_A1AW7_A_301 | 34% | 47% | 0.189 | 0.872 | 0.67 | 1.36 | - | 2 | 0 | 0 | 100% | 0.87 |