Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4998671a12ba21499905ee93f8eb34a5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 338.422,
"b": 239.418,
"c": 239.447,
"alpha": 90.0,
"beta": 134.9,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.98],
"number_observations_unique": 122284,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}