Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc609a70b50c3d4eabadc701fb5c0513",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.782,
"b": 68.886,
"c": 55.241,
"alpha": 90.00,
"beta": 106.65,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 55305,
"quality_factors": [
]
}
}