Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c327551f82213f19da8e61881897ba5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.78,
"b": 86.10,
"c": 221.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 50895,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}