A1AIU: 1-([1,1'-biphenyl]-4-yl)-2-(2H-tetrazol-5-yl)ethan-1-one
A1AIU is a Ligand Of Interest in 9B07 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 |
9B07_A1AIU_A_503 | 43% | 88% | 0.161 | 0.885 | 0.19 | 0.46 | - | - | 3 | 0 | 100% | 0.69 |
9B07_A1AIU_B_503 | 19% | 70% | 0.221 | 0.814 | 0.27 | 0.87 | - | 2 | 2 | 0 | 100% | 0.71 |