Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6afb706b4879e6bb3a30e8d837e5b9ff",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 70.42,
"b": 92.95,
"c": 46.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.7],
"number_observations_unique": 33837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}