Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39df6dbf6fabc30a7a275772a77c566e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 172.2,
"b": 52.2,
"c": 101.6,
"alpha": 90.0,
"beta": 115.5,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.70],
"number_observations_unique": 21089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}