Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0026dd4037b3f272da444ef05e1e5af3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.7,
"b": 141.7,
"c": 187.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.1],
"number_observations_unique": 36750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}