Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7605264f721e5c0a1ccfc3313179fbe9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.593,
"b": 105.599,
"c": 133.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.8700,2.2],
"number_observations_unique": 58806,
"quality_factors": [
]
}
}