Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57b29202e343e4153f9304df59ee7468",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 110.568,
"b": 144.017,
"c": 126.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 66756,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}