Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11f04039ffe363aa4badd7dc7ca6e78e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.256,
"b": 41.383,
"c": 72.004,
"alpha": 90.000,
"beta": 104.179,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.20],
"number_observations_unique": 71467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.481
},
{
"type": "R(meas)",
"value": 0.517
},
{
"type": "R(pim)",
"value": 0.191
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}