Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c46f93506864b7fe3dcfffb9d5bac281",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.189,
"b": 83.189,
"c": 67.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.80000,4.50000,1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.45,2.5],
"number_observations_unique": 7143,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 74.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}