Table 1. Preliminary crystallographic data for L42.
Crystal data | |
Space group | C2 |
Unit-cell parameters | |
a (Å) | 117.41 |
b (Å) | 80.85 |
c (Å) | 99.44 |
β (°) | 96.40 |
Data processing | |
Temperature (K) | 100 |
Wavelength (Å) | 1.5418 |
Resolution (Å) | 56.84–2.00 (2.10–2.00) |
No. of diffraction images | 1046 |
Oscillation angle per frame (°) | 0.5 |
Unique data | 78680 |
Multiplicity | 2.02 (1.38) |
Data completeness (%) | 95.9 (92) |
Mean I/σ(I) | 8.59 (2.77) |
Matthews coefficient (Å3 Da−1) | 2.73 |
Molecules per asymmetric unit | 2 |
Solvent content (%) | 55 |
Rmerge (%) | 10.3 (38.1) |