Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89bee3dc1437311cee7c93792570e9ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 32.25,
"b": 25.53,
"c": 34.38,
"alpha": 90.0,
"beta": 113.4,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.400],
"number_observations_unique": 4402,
"quality_factors": [
]
}
}