Experimental procedure
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 91.880, 44.370, 143.830 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 10.000 * - 1.800* |
| R-factor | 0.158 |
| Rwork | 0.158 |
| RMSD bond length | 0.016 |
| RMSD bond angle | 0.033 * |
| Phasing software | X-PLOR |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.800 * |
| Rmerge | 0.083 * |
| Total number of observations | 116857 * |
| Number of reflections | 36050 * |
| Completeness [%] | 96.2 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | hemoglobin | 19-22 (mg/ml) | |
| 2 | 1 | 1 | phosphate | 1.9-2.2 (M) |
