Table 3. Crystallographic data.
Space group | P42212 |
Cell dimensions: a, b (Å) | 92.144 |
Cell dimensions: c (Å) | 53.216 |
Wavelength (eV) | 11111 |
Resolution (Å) | 10.4-1.60 (1.69-1.60)* |
Total reflections | 260383 |
Unique reflections | 30735 |
Completeness (%) | 99.9 (99.7)* |
Rsym | 0.055 (0.778)* |
<I/σ> | 23.8 (2.2)* |
R/Rfree | 0.171/0.202 |
rmsd bond lengths (Å) | 0.011 |
rmsd bond angles (°) | 1.43 |
Highest resolution shell