Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6353e663e3aaa52f80a47d268e730a8d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.236,
"b": 95.317,
"c": 160.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 34326,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}