Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4f77e2a70e7a1fe98501eddc33e0bfb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.467,
"b": 88.789,
"c": 54.734,
"alpha": 90.00,
"beta": 97.87,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 33653,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.57
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}