Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b681827631957850dba3f2ca86d30e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.0,
"b": 41.4,
"c": 54.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4,2.000],
"number_observations_unique": 5665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 58.330
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 7
}
]
}
}