Table 1. Crystallographic data-collection and refinement statistics for EcDSCD.
Values in parentheses are for the highest resolution shell.
| Data collection | |
| Beamline | PAL 7A |
| Wavelength (Å) | 0.97 |
| Resolution range (Å) | 38.8–3.6 |
| Space group | F432 |
| a, b, c (Å) | 219.8, 219.8, 219.8 |
| α, β, γ (°) | 90, 90, 90 |
| Completeness (%) | 100 (100) |
| Rmerge (%) | 44.6 (135.2) |
| CC1/2 | 0.98 (0.89) |
| Multiplicity | 16 (14.6) |
| 〈I/σ(I)〉 | 19.3 (10.0) |
| Refinement | |
| Rwork†/Rfree† (%) | 21.7/25.0 |
| No. of atoms | 1819 |
| Average B value (Å2) | 115.0 |
| R.m.s.d., bond lengths (Å) | 0.007 |
| R.m.s.d., angles (°) | 1.805 |
†
Rwork = 
, where Fobs is the observed structure-factor amplitude and Fcalc is the structure factor calculated from the model. Rfree is computed in the same manner as Rwork, but from a test set containing 5% of data excluded from the refinement calculation.