Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5efda61ff92b3314960a9ef430c629f4",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.085,
"b": 98.085,
"c": 62.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.650],
"number_observations_unique": 32604,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.200
}
]
}
}