Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e1a6356f45e23373121ff93123b1a2f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.571,
"b": 80.571,
"c": 91.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 21778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 97.06
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}