Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0178e119d11dc1c53bbc49960b86b265",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.4,
"b": 94.8,
"c": 51.8,
"alpha": 90.00,
"beta": 92.96,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 30538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}