Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f5c35d37ab1dbaa5544907607c2946a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 59.593,
"b": 87.428,
"c": 46.328,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,2.80000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.75],
"number_observations_unique": 21726,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.0
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}