Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e7e4fb936aea0717522f3315651feb",
"space_group_name": "P 41",
"unit_cell": {
"a": 103.60,
"b": 103.60,
"c": 52.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.3,2.24],
"number_observations_unique": 26853,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.58
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1948
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}