Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa5a9e22a4e5434b3037c888711578cd",
"space_group_name": "H 3",
"unit_cell": {
"a": 134.206,
"b": 134.206,
"c": 182.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.98],
"number_observations_unique": 79692,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}