Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "810b54f222c47e33cf72df4bb4fd52f1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.521,
"b": 81.521,
"c": 201.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 29198,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
}