Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc3920aa8de018d5039fa3979025b250",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.363,
"b": 72.363,
"c": 65.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.18,1.9],
"number_observations_unique": 26873,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.37
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}