Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1ad50908e819f62cc9bd1ffac81578e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.77,
"b": 100.55,
"c": 104.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.04,1.68],
"number_observations_unique": 58288,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations": 2914,
"quality_factors": [
{
"type": "Completeness",
"value": 0.64
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}