Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3573bdd4a1aa0cce07139bea1b8c6c3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.3,
"b": 68.3,
"c": 108.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.65],
"number_observations_unique": 6769,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 104.8
}
]
}
}