Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "851ba3993448a7db429ca039a9718ee1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 119.600,
"b": 138.258,
"c": 132.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.35],
"number_observations_unique": 16000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}