Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54b397552557d86c88d23296db146d53",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 110.88,
"b": 110.88,
"c": 170.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.28],
"number_observations_unique": 50825,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
}