Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bfba67ffc21e52172156a4a723c4da2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.135,
"b": 69.122,
"c": 143.321,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.66,1.90],
"number_observations_unique": 54011,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.81
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}