Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ce159de6df67c318bc213cda3e781ad",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.1,
"b": 111.8,
"c": 93.0,
"alpha": 90.0,
"beta": 91.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 40587,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
}