Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a2258e0bb4d442a99b9bb5891c180c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.058,
"b": 140.802,
"c": 87.986,
"alpha": 90.0,
"beta": 124.9,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.64],
"number_observations_unique": 39902,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}