Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4564ae4f7ac13376eaac6d9b27a8ebd6",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.330,
"b": 105.479,
"c": 109.776,
"alpha": 115.79,
"beta": 109.51,
"gamma": 93.95
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.17],
"number_observations_unique": 130970,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.02
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}