5C6: 4,4'-{2-[3-(naphthalen-1-ylamino)phenyl]but-1-ene-1,1-diyl}diphenol
5C6 is a Ligand Of Interest in 5DKS designated by the RCSB
| 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 |
|---|
| 5DKS_5C6_A_601 | 27% | 49% | 0.251 | 0.902 | 0.92 | 1.03 | 2 | 3 | 3 | 0 | 100% | 0.74 |
| 5DKS_5C6_B_601 | 14% | 50% | 0.332 | 0.882 | 0.96 | 0.96 | 4 | 4 | 0 | 0 | 100% | 0.85 |
