Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f805d3144dc7f764db25b46f19a17f89",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.241,
"b": 71.516,
"c": 74.883,
"alpha": 90.00,
"beta": 113.79,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.58],
"number_observations_unique": 16331,
"quality_factors": [
]
}
}