JYI: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid
JYI is a Ligand Of Interest in 4JYI 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 |
|---|
| 4JYI_JYI_A_501 | 91% | 11% | 0.081 | 0.969 | 2.63 | 1.6 | 6 | 9 | 0 | 0 | 100% | 1 |
| 4JYI_JYI_B_501 | 82% | 6% | 0.106 | 0.96 | 3.11 | 1.96 | 9 | 11 | 1 | 0 | 100% | 1 |
