Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9ce555bce62e9322e5d1f061310274c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 97.614,
"b": 255.749,
"c": 180.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.1],
"number_observations_unique": 16329,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}