Table 2. Crystallographic refinement data for new processing of CPV17.
Values in parentheses are for the highest resolution shell or are standard deviations (s.d.) where specified.
| Total diffraction patterns | 65564 |
| No. of indexed diffraction patterns | 7225 |
| No. of patterns used in final merge | 6537 |
| Space group | I23 |
| Unit-cell parameter () | a = b = c = 106.1 |
| Resolution () | 25.01.46 (1.4851.460) |
| Completeness (%) | 99.5 (92.8) |
| Multiplicity | 45.4 (9.14) |
| Unique reflections | 34369 |
| Total observations | 1830360 |
| Reflections per image | 280 |
| No. of reflections rejected/mean No. per image | 8.9/21.5 |
| Mean wavelength (s.d.) () | 1.3150 (0.00211) |
| Mean crystal dimension (s.d.) (m) | 1.22 (0.43) |
| Mean rotation correction (s.d.) () | 0.026 (0.025) |
| R split (%) | 3.15 (40.6) |
| CC1/2 | 0.9993 (0.3311) |
| R meas (%) | 19.0 (71.4) |
| R p.i.m. (%) | 1.13 (7.78) |
| No. of atoms | 2243 |
| Protein residues (total/observable) | 237/236 |
| R work/R free (%) | 11.1/15.8 |