Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b16be2f15cb86640597b79b3261e7e97",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 120.990,
"b": 80.089,
"c": 63.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 25555,
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
}
}