Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd33f2ca8be835f3044515d911867bfb",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 121.098,
"b": 131.929,
"c": 180.320,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.36],
"number_observations_unique": 59557,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}