Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2dc76bd449d857ea0647d4392e374ea",
"space_group_name": "H 3",
"unit_cell": {
"a": 131.603,
"b": 131.603,
"c": 99.358,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 26936,
"quality_factors": [
]
}
}