Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2025-02-21 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 0.97625 |
Spacegroup name | P 62 |
Unit cell lengths | 67.750, 67.750, 71.114 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 58.670 - 1.450 |
R-factor | 0.15102 |
Rwork | 0.150 |
R-free | 0.16200 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 1.356 |
Data reduction software | xia2 |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 58.670 | 1.470 |
High resolution limit [Å] | 1.450 | 1.450 |
Rmerge | 0.079 | 1.516 |
Rmeas | 0.081 | 1.557 |
Rpim | 0.018 | 0.349 |
Total number of observations | 681895 | 31898 |
Number of reflections | 32898 | 1643 |
<I/σ(I)> | 19.5 | 1.8 |
Completeness [%] | 100.0 | |
Redundancy | 20.7 | 19.4 |
CC(1/2) | 0.999 | 0.819 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 3.5 | 298 | 2.3 M Sodium Chloride 0.1 M Sodium Citrate |