PVO: 2,2-bis(oxidanyl)propanoic acid
PVO is a Ligand Of Interest in 6OVI 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 |
|---|
| 6OVI_PVO_C_301 | 97% | 30% | 0.058 | 0.975 | 1.39 | 1.53 | - | 1 | 0 | 0 | 100% | 0.8571 |
| 6OVI_PVO_B_301 | 87% | 32% | 0.096 | 0.97 | 1.28 | 1.5 | - | 1 | 0 | 0 | 100% | 0.8571 |
| 6OVI_PVO_A_301 | 74% | 33% | 0.101 | 0.931 | 1.04 | 1.72 | - | 1 | 0 | 0 | 100% | 0.8571 |
