Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-1 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-02-04 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.8856 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 103.229, 186.222, 104.532 |
| Unit cell angles | 90.00, 115.85, 90.00 |
Refinement procedure
| Resolution | 94.070 - 4.320 |
| Rwork | 0.322 |
| R-free | 0.40700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.973 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 94.070 | 4.470 |
| High resolution limit [Å] | 4.320 | 4.320 |
| Number of reflections | 23236 | 1713 |
| <I/σ(I)> | 9.2 | |
| Completeness [%] | 95.7 | |
| Redundancy | 8 | |
| CC(1/2) | 0.900 | 0.650 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 0.005 M Manganese(II) chloride tetrahydrate, 0.005 M Cobalt(II) chloride hexahydrate, 0.005 M Nickel(II) chloride hexahydrate, 0.005 M Zinc acetate dihydrate, 0.1 M MOPSO, Bis-Tris, pH 6.5, 35 %(w/v) glycerol, 30 %(w/v) PEG 4000 |






