Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63849df4c0ce01b969c7c96ab4549d19",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.683,
"b": 50.043,
"c": 83.192,
"alpha": 90.0,
"beta": 114.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 42187,
"quality_factors": [
]
}
}