Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b9131a617b0ca068fb1d9fce45006f5",
"space_group_name": "P 41",
"unit_cell": {
"a": 104.954,
"b": 104.954,
"c": 46.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.05],
"number_observations_unique": 9789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 22.14
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}