Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "275b8e73fdd7544c48f49cad48d4da9e",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.519,
"b": 96.218,
"c": 199.655,
"alpha": 92.22,
"beta": 100.45,
"gamma": 95.33
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [196.03,3.037],
"number_observations_unique": 75499,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}