Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d893123454daeca758415e3488cd684e",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.394,
"b": 72.018,
"c": 74.420,
"alpha": 80.47,
"beta": 71.52,
"gamma": 83.60
},
"wavelengths": [1.28154],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.654,2.543],
"number_observations_unique": 35624,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.68
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}