Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f78426d5a7a9b8f6f88b18f618de1653",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 105.605,
"b": 105.605,
"c": 331.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.399],
"number_observations_unique": 43825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 45.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.440,2.399],
"number_observations_unique": 2039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.689
},
{
"type": "R(meas)",
"value": 0.714
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}