Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52e10e936c972df42e5aa4eca3f4f519",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 133.280,
"b": 133.280,
"c": 83.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.400],
"number_observations_unique": 28422,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
}