Table 1.
Maximum resolution (Å) | 2.3 |
Number of observations | 654,782 |
Rmerge (%)* | 8.2 (41.4) |
Redundancy | 3.4 (3.2) |
I/σI | 13.8 (2.5) |
Resolution range for refinement | 30–2.3 |
Number of reflections | 182,528 |
Completeness (%) | 99 (91) |
R factor (%) | 18.7 (25.9) |
Free R factor (%) | 22.1 (30.1) |
rms deviation in bond lengths (Å) | 0.015 |
rms deviation in bond angles (°) | 1.5 |
*The numbers in parentheses are for the highest resolution shell (2.36–2.3 Å).