Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b27b854e650332e53a4406a1254c0ac3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.0,
"b": 80.8,
"c": 110.0,
"alpha": 90.0,
"beta": 105.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 69169,
"quality_factors": [
]
}
}