Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2d66ccffcb0c9cdc2129e288a24bd56",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.811,
"b": 93.811,
"c": 131.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 15389,
"quality_factors": [
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}