Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1117337a082adff0d466a6fd976c4c61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.301,
"b": 98.763,
"c": 263.804,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 27784,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}