Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "139062c92eaf30b4b8d0457c0e8132e9",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 209.918,
"b": 209.918,
"c": 110.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.08,2.90],
"number_observations_unique": 32405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}