Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23e284f6a376107afdd813b8cc8d92d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.754,
"b": 80.096,
"c": 85.974,
"alpha": 104.1,
"beta": 112.1,
"gamma": 97.4
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 240647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 95.4
}
]
}
}