Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdaef5491b09d75651d64f4dfb625da0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.530,
"b": 67.803,
"c": 225.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8599],
"number_observations_unique": 73935,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.06
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}