Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a4d02cb025f400349ce1b4f9635b291",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.116,
"b": 106.595,
"c": 47.680,
"alpha": 90.00,
"beta": 102.03,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.35],
"number_observations_unique": 82595,
"quality_factors": [
{
"type": "Completeness",
"value": 85.9
}
]
}
}