Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84caaf14d78a605288e2234edb4fb10f",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.689,
"b": 65.330,
"c": 72.001,
"alpha": 68.47,
"beta": 85.67,
"gamma": 86.92
},
"wavelengths": [1.03324],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.1620,2.099],
"number_observations_unique": 48622,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3825,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
},
{
"type": "CC(1/2)",
"value": 0.780
}
]
}
]
}