Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04e6233e940b318f262d7e34444a9390",
"space_group_name": "P 61",
"unit_cell": {
"a": 45.32,
"b": 45.32,
"c": 42.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.300],
"number_observations_unique": 2215,
"quality_factors": [
]
}
}