Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dfd68549e463a37f4c96d58ec33dbe51",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 81.665,
"b": 81.665,
"c": 75.070,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.57,2.00],
"number_observations_unique": 17557,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.56
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.879
}
]
}
}