Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18be43823b2d5ad747cc1fa278dc59cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 205.236,
"b": 170.262,
"c": 76.883,
"alpha": 90.00,
"beta": 108.63,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2470],
"number_observations_unique": 39477,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}