5C9: 4,4'-(2-{3-[(3-methylphenyl)amino]phenyl}but-1-ene-1,1-diyl)diphenol
5C9 is a Ligand Of Interest in 5DKB 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 |
|---|
| 5DKB_5C9_A_601 | 65% | 62% | 0.127 | 0.929 | 0.68 | 0.78 | 1 | 2 | 0 | 0 | 100% | 0.6 |
| 5DKB_5C9_A_602 | 64% | 62% | 0.133 | 0.932 | 0.7 | 0.74 | 1 | 2 | 0 | 0 | 100% | 0.4 |
| 5DKB_5C9_B_601 | 54% | 38% | 0.142 | 0.907 | 1.34 | 1.11 | 3 | 3 | 3 | 0 | 100% | 0.85 |
