Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27e3d44e05daa4ba576a90e5607edaaa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 9.52,
"b": 21.30,
"c": 48.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.000],
"number_observations_unique": 0,
"quality_factors": [
]
}
}