A1ABB: (5P)-5-(furan-2-yl)thiophene-2-carboxylic acid
A1ABB is a Ligand Of Interest in 7GSM 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 |
7GSM_A1ABB_A_402 | 0% | 31% | 0.517 | 0.438 | 1.09 | 1.66 | - | 1 | 0 | 0 | 100% | 0.48 |