JQE: 2-[2,5-bis(chloranyl)-1-benzothiophen-3-yl]ethanoic acid
JQE is a Ligand Of Interest in 6R38 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 |
6R38_JQE_A_401 | 47% | 24% | 0.174 | 0.915 | 1.78 | 1.32 | 4 | 2 | 0 | 0 | 100% | 0.76 |