Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6542305b5b09090fc2b8dba50823d5e",
"space_group_name": "P 32",
"unit_cell": {
"a": 33.110,
"b": 33.110,
"c": 154.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48690],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.43,2.28],
"number_observations_unique": 7223,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}