Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04cafb7297a9838957f052de9c418f51",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.061,
"b": 71.040,
"c": 121.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.06,2.25],
"number_observations_unique": 20323,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.59
}
]
}
}