Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e58b958dd9e8be2d35f1ba10b639efe0",
"space_group_name": "P 41",
"unit_cell": {
"a": 58.37,
"b": 58.37,
"c": 212.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.500],
"number_observations_unique": 8704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}