Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7afc125e02197e22bf1cb113eb0fe440",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.16,
"b": 50.78,
"c": 139.74,
"alpha": 90.0,
"beta": 90.9,
"gamma": 90.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.390,2.53],
"number_observations_unique": 33988,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.35
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}