Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "352ac8ef8b6f805ddc057b85b4613fda",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 67.96,
"b": 44.60,
"c": 80.63,
"alpha": 90.00,
"beta": 96.94,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.96,2.26],
"number_observations_unique": 13484,
"quality_factors": [
]
}
}