Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fae3ae9bc9cdbcd81df57c29ed17fe96",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 105.681,
"b": 143.688,
"c": 87.133,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 33221,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.61
},
{
"type": "Completeness",
"value": 97.87
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}