Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3f28ca055e73d7a3877d8b7d9cb4fcb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.011,
"b": 64.731,
"c": 147.073,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.98,2.10],
"number_observations_unique": 31682,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.03
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.18
}
]
}
}