Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed96cf376d5bb22c4ccdb794dc59ff28",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 140.885,
"b": 140.885,
"c": 140.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 70222,
"quality_factors": [
{
"type": "Completeness",
"value": 1.0
}
]
}
}