Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f474e0cddc873884313eb08c9e7816bb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.13,
"b": 76.13,
"c": 40.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 16166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
}