Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed4032cc229f9ada1cfa406cb2d16d35",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 96.546,
"b": 96.546,
"c": 105.280,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.89,1.6],
"number_observations_unique": 125186,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}