Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5550fde24bb0de2687b56b08f5140ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.883,
"b": 67.192,
"c": 67.442,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.980],
"number_observations_unique": 19721,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.800
}
]
}
}