Table 1.
Resolution range for refinement (Å) | 30–2.8 (2.9–2.8) * |
No. of observations | 495,940 |
Rmerge (%) | 9.9 (43.8) |
Redundancy | 4.7 (4.4) |
I/σI | 9.8 (2.1) |
No. of reflections | 106,428 |
Completeness (%) | 99 (99) |
R factor (%) | 19.7 (31.3) |
Free R factor (%) | 23.9 (37.3) |
rms deviation in bond lengths (Å) | 0.012 |
rms deviation in bond angles (°) | 1.3 |
*The numbers in parentheses are for the highest resolution shell.