Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3edf60356c8f2a547c6520741525753d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.040,
"b": 116.277,
"c": 235.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.591],
"number_observations_unique": 42104,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}