Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72aa251f806c7cb5448959921c23b19c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 96.317,
"b": 96.317,
"c": 95.788,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.83400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 35542,
"quality_factors": [
]
}
}