6O3F


EDO: 1,2-ETHANEDIOL

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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
6O3F_EDO_A_712 80% 71% 0.119 0.9670.3 0.82 - -20100%1
6O3F_EDO_A_703 65% 74% 0.163 0.9650.44 0.58 - -00100%1
6O3F_EDO_B_717 62% 73% 0.112 0.9030.43 0.61 - -00100%1
6O3F_EDO_B_703 54% 91% 0.201 0.9690.49 0.09 - -00100%1
6O3F_EDO_B_701 52% 76% 0.186 0.9450.33 0.62 - -00100%1
6O3F_EDO_A_707 50% 77% 0.138 0.8880.45 0.46 - -10100%1
6O3F_EDO_A_716 48% 87% 0.184 0.9280.47 0.22 - -10100%1
6O3F_EDO_B_704 45% 71% 0.222 0.9550.37 0.73 - -00100%1
6O3F_EDO_B_705 41% 71% 0.153 0.8660.52 0.58 - -00100%1
6O3F_EDO_B_706 39% 69% 0.165 0.8710.74 0.46 - -10100%1
6O3F_EDO_A_718 38% 83% 0.209 0.9130.51 0.28 - -10100%1
6O3F_EDO_A_706 35% 79% 0.198 0.8870.45 0.41 - -10100%1
6O3F_EDO_B_723 34% 83% 0.213 0.8990.5 0.28 - -00100%1
6O3F_EDO_B_713 33% 87% 0.253 0.9320.45 0.26 - -00100%1
6O3F_EDO_B_720 31% 84% 0.228 0.8960.49 0.28 - -10100%1
6O3F_EDO_B_708 29% 76% 0.217 0.8780.37 0.57 - -00100%1
6O3F_EDO_B_707 29% 71% 0.254 0.9160.35 0.75 - -10100%1
6O3F_EDO_A_714 28% 78% 0.188 0.8410.42 0.46 - -10100%1
6O3F_EDO_A_719 28% 83% 0.214 0.8650.53 0.26 - -10100%1
6O3F_EDO_B_714 28% 86% 0.23 0.8810.51 0.22 - -20100%1
6O3F_EDO_A_704 23% 83% 0.303 0.9270.45 0.33 - -00100%1
6O3F_EDO_B_710 21% 78% 0.216 0.8270.52 0.38 - -00100%1
6O3F_EDO_B_721 16% 76% 0.289 0.8610.47 0.47 - -00100%1
6O3F_EDO_B_711 15% 77% 0.25 0.8140.44 0.47 - -00100%1
6O3F_EDO_A_708 15% 88% 0.29 0.8550.65 0.04 - -00100%1
6O3F_EDO_A_705 15% 86% 0.266 0.8290.54 0.2 - -10100%1
6O3F_EDO_B_719 14% 88% 0.335 0.8930.48 0.2 - -30100%1
6O3F_EDO_A_702 9% 75% 0.264 0.7510.77 0.21 - -00100%1
6O3F_EDO_B_722 6% 87% 0.407 0.8430.49 0.21 - -00100%1
6O3F_EDO_A_709 3% 89% 0.26 0.6070.59 0.06 - -10100%1