Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ea8411b53846625a8b8b3ee91038509",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 95.108,
"b": 95.031,
"c": 115.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.2200,2.00],
"number_observations_unique": 35861,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}