Experimental procedure
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 93.250, 43.980, 83.500 |
| Unit cell angles | 90.00, 122.03, 90.00 |
Refinement procedure
| Resolution | 10.000 * - 1.400 |
| R-factor | 0.159 |
| Rwork | 0.159 |
| RMSD bond length | 0.017 |
| RMSD bond angle | 0.031 * |
| Phasing software | X-PLOR |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.400 * |
| Rmerge | 0.049 * |
| Total number of observations | 184670 * |
| Number of reflections | 46818 * |
| Completeness [%] | 83.0 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | hemoglobin | 18-20 (mg/ml) | |
| 2 | 1 | 1 | phosphate | 2.1-2.3 (M) |
