Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d14afcda2f4b53662838a4d84dcb6239",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.222,
"b": 87.934,
"c": 121.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.48],
"number_observations_unique": 17710,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}