Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f196b5af8cb328f0fccbbe9468250301",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.1,
"b": 93.0,
"c": 125.7,
"alpha": 90.0,
"beta": 100.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.400],
"number_observations_unique": 33940,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}