Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50f1dcf4da1fddcae68f56d031d2e8c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.5,
"b": 91.4,
"c": 69.4,
"alpha": 90.0,
"beta": 91.9,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 49624,
"quality_factors": [
]
}
}