Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdbd1e22f06ca2640d5454ee28d4fd80",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.00,
"b": 88.83,
"c": 89.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.600],
"number_observations_unique": 7598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1020000
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}