Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9c810735e98beb98242846cef6a906e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.230,
"b": 36.046,
"c": 55.604,
"alpha": 90.0,
"beta": 96.1,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.02,2.0],
"number_observations_unique": 12906,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.22
},
{
"type": "Completeness",
"value": 89.23
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}