Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a44e5b04348d1bd22d9cee994056c3b9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.80,
"b": 19.40,
"c": 50.14,
"alpha": 90.0,
"beta": 109.9,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.600],
"number_observations_unique": 6093,
"quality_factors": [
]
}
}