Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f13554ac11bd50060000c4a890cb9193",
"space_group_name": "H 3",
"unit_cell": {
"a": 149.782,
"b": 149.782,
"c": 121.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.445,2.7],
"number_observations_unique": 27432,
"quality_factors": [
]
}
}