Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85019ff3f3387e867b93dcf86e8cb14e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 30.6,
"b": 34.0,
"c": 29.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.400],
"number_observations_unique": 2991,
"quality_factors": [
]
}
}