Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f38350a9821a7cf31092b641cdcd02ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.38,
"b": 79.24,
"c": 54.88,
"alpha": 90.00,
"beta": 105.49,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.798],
"number_observations_unique": 69873,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}