Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cab36eee0afd44bc93317b004050cc4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 72.9,
"b": 100.1,
"c": 92.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 20921,
"quality_factors": [
]
}
}