Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9422572d1473572b6ef175e1bb731797",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.301,
"b": 50.018,
"c": 71.819,
"alpha": 90.00,
"beta": 110.04,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.65],
"number_observations_unique": 38460,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}