Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83e7fa1a9591435ba56891bdd270c3d1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 402.6,
"b": 402.6,
"c": 175.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.262,3.4],
"number_observations_unique": 196314,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.99
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 182.9
}
]
}
}