Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aadb9cfadc15eb50a4aea6e8dc318c88",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 130.861,
"b": 130.861,
"c": 82.687,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.8,2.5],
"number_observations_unique": 23997,
"quality_factors": [
]
}
}