Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f4100e8bd4f14b265fe377b056c79ce",
"space_group_name": "H 3",
"unit_cell": {
"a": 72.661,
"b": 72.661,
"c": 81.989,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.60],
"number_observations_unique": 20050,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.7
}
]
}
}