Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de15f6c0d28bbd3eea0fef9300081ab9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.394,
"b": 61.664,
"c": 89.321,
"alpha": 90.00,
"beta": 119.37,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.01],
"number_observations_unique": 36157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 98.99
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}