Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1204595458d70c572a5e6d4642a694b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.103,
"b": 75.212,
"c": 107.380,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.53000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.08],
"number_observations_unique": 44222,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}