Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cb2545a9a3f1061ef6e7ffac0caffc4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.847,
"b": 126.290,
"c": 139.933,
"alpha": 90.00,
"beta": 118.26,
"gamma": 90.00
},
"wavelengths": [0.97957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 64045,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 6.59
}
]
}
}