Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ab1fe7ad8080add1c3dafb5ab005ad0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.696,
"b": 212.399,
"c": 198.740,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 83283,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}