A1AQC: (2,3-dihydro-1-benzofuran-5-yl)methanol
A1AQC is a Ligand Of Interest in 9E0B 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 |
|---|
| 9E0B_A1AQC_B_1310 | 89% | 13% | 0.07 | 0.947 | 1.74 | 2.18 | 1 | 3 | 0 | 0 | 100% | 0.88 |
| 9E0B_A1AQC_A_1304 | 67% | 12% | 0.096 | 0.904 | 1.83 | 2.21 | 1 | 2 | 0 | 0 | 100% | 0.79 |
