Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5100a7f7af2238c20dffc89570358c8f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.080,
"b": 63.825,
"c": 70.040,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.000],
"number_observations_unique": 17272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}