Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "184d177ef92051f27e10b4cc19f8fc97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.17,
"b": 57.87,
"c": 62.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.67,1.28],
"number_observations_unique": 34451,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}