Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "247c3572a5d601dbd9fa0d60bdd52755",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.9,
"b": 72.2,
"c": 73.2,
"alpha": 90.0,
"beta": 100.9,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.3],
"number_observations_unique": 14238,
"quality_factors": [
{
"type": "Completeness",
"value": 75.0
}
]
}
}