Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33eb5d3d0a57e5af56d819521e46225b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.393,
"b": 60.985,
"c": 135.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 54202,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}