Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e5c96a408dabea0582e1020832a3874",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.454,
"b": 93.454,
"c": 110.469,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 20179,
"quality_factors": [
]
}
}