Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f8adc37dab860e04d1de3ba0681604bd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 66.54,
"b": 66.54,
"c": 161.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.89,1.7],
"number_observations_unique": 40883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07098
},
{
"type": "R(meas)",
"value": 0.07398
},
{
"type": "R(pim)",
"value": 0.0206
},
{
"type": "I/SigI",
"value": 17.03
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 4000,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.508
},
{
"type": "R(meas)",
"value": 3.642
},
{
"type": "R(pim)",
"value": 0.9736
},
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}