A1AVV: N-{4-[(3-aminophenyl)ethynyl]phenyl}acetamide
A1AVV is a Ligand Of Interest in 9CCC 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 |
|---|
| 9CCC_A1AVV_A_402 | 100% | 28% | 0.019 | 0.997 | 1.79 | 1.14 | 4 | 2 | 0 | 0 | 100% | 0.5 |
