Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d855e9cdd11d05b429a016107e92a5d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.71,
"b": 72.71,
"c": 52.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4,1.2],
"number_observations_unique": 49094,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.94
},
{
"type": "Completeness",
"value": 97.82
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}