Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72a64523a1965f1dfd64545ccade77bc",
"space_group_name": "H 3",
"unit_cell": {
"a": 67.640,
"b": 67.640,
"c": 74.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.07,2.40],
"number_observations_unique": 4141,
"quality_factors": [
{
"type": "Completeness",
"value": 85.5
}
]
}
}