Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d703a80747f8ac78f87ef7331af31bee",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.961,
"b": 96.786,
"c": 74.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.54,1.8],
"number_observations_unique": 57365,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}