Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62b9959f8e3851e93de9faa256d4a1f0",
"space_group_name": "P 61",
"unit_cell": {
"a": 46.06,
"b": 46.06,
"c": 44.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.500],
"number_observations_unique": 2008,
"quality_factors": [
]
}
}