Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0859f556154869cc0a899076286fbd16",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.321,
"b": 91.253,
"c": 83.052,
"alpha": 90.00,
"beta": 110.93,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.75],
"number_observations_unique": 85716,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}