Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10c92baae3aefe68154376917f9648ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.667,
"b": 106.921,
"c": 110.657,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95363],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.4,2.2],
"number_observations_unique": 26600,
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.257,2.200],
"number_observations_unique": 1934,
"quality_factors": [
{
"type": "Completeness",
"value": 90.78
}
]
}
]
}