Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5742c42e470d4ce29ed9b8339e3cc4c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.363,
"b": 87.985,
"c": 59.350,
"alpha": 90.0,
"beta": 102.7,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.56],
"number_observations_unique": 18509,
"quality_factors": [
]
}
}