Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d48528268a4cab253e9e9bf7a16a490",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 145.48,
"b": 145.48,
"c": 110.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.7],
"number_observations_unique": 24281,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 18.9
}
]
}
}