A1AX2: N-(3-ethynylphenyl)acetamide
A1AX2 is a Ligand Of Interest in 7H9R 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 |
|---|
| 7H9R_A1AX2_A_301 | 46% | 83% | 0.132 | 0.866 | 0.23 | 0.55 | - | - | 1 | 0 | 100% | 0.76 |
