Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b59fb2308b1c951461c9c7c8de21e4f7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.42,
"b": 43.12,
"c": 121.10,
"alpha": 90.00,
"beta": 128.59,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.98,2.3],
"number_observations_unique": 25734,
"quality_factors": [
]
}
}