Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "865ce27df9f4495c6b6bb69e41ea4f47",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 108.541,
"b": 108.541,
"c": 249.158,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.100],
"number_observations_unique": 24640,
"quality_factors": [
]
}
}