C6M: 2-(2,2-diphosphonoethyl)-1-propylpyridin-1-ium
C6M is a Ligand Of Interest in 6B07 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 |
|---|
| 6B07_C6M_B_401 | 95% | 9% | 0.085 | 0.992 | 3.1 | 1.58 | 7 | 6 | 0 | 0 | 100% | 1 |
| 6B07_C6M_A_401 | 91% | 11% | 0.097 | 0.985 | 2.2 | 2.22 | 6 | 8 | 0 | 0 | 100% | 1 |
| 6B07_C6M_C_401 | 83% | 4% | 0.124 | 0.985 | 3.47 | 2.58 | 9 | 8 | 0 | 0 | 100% | 1 |
