Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70ed682285fdd6edf9902564e4911501",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 89.09,
"b": 122.78,
"c": 129.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.30],
"number_observations_unique": 39292,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}