Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6213f8fc27ea46c972f0315de8579061",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 113.564,
"b": 113.564,
"c": 90.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.26],
"number_observations_unique": 30383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 12.99
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.26],
"number_observations_unique": 3745,
"quality_factors": [
{
"type": "Completeness",
"value": 74.0
},
{
"type": "CC(1/2)",
"value": 0.041
}
]
}
]
}