Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76f272b63a9888732bea52def79d50e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.668,
"b": 93.263,
"c": 93.012,
"alpha": 90.60,
"beta": 93.39,
"gamma": 103.39
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.33],
"number_observations_unique": 71093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 8.33
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}