Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9658561418e6a8ba490aff1e8af72fd",
"space_group_name": "P 1",
"unit_cell": {
"a": 250.8,
"b": 250.8,
"c": 250.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.5],
"number_observations_unique": 769253,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.01
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}