SH7: (3-chlorophenyl) 6-methyl-2-oxidanylidene-chromene-3-carboxylate

SH7 is a Ligand Of Interest in 6SHH designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6SHH_SH7_F_350 2% 57% 0.439 0.7781.15 0.48 - -0068%0.3068
6SHH_SH7_E_350 2% 57% 0.375 0.7041.13 0.52 - -0068%0.3477
6SHH_SH7_D_350 2% 59% 0.441 0.7521.06 0.5 - -0068%0.3409
6SHH_SH7_H_350 1% 62% 0.513 0.7740.98 0.47 - -0068%0.3477
6SHH_SH7_B_350 1% 67% 0.481 0.7410.82 0.45 - -0068%0.3614
6SHH_SH7_A_350 1% 59% 0.44 0.6761.12 0.46 - -0068%0.3614
6SHH_SH7_G_350 1% 59% 0.54 0.7671.09 0.49 - -0068%0.3682
6SHH_SH7_C_350 0% 66% 0.613 0.5810.81 0.5 - -0068%0.3614