Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7da0fe7625c57a89d58f2aa917fc834",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.334,
"b": 72.261,
"c": 210.930,
"alpha": 90.000,
"beta": 92.711,
"gamma": 90.000
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,2.49],
"number_observations_unique": 80414,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.5],
"number_observations_unique": 5025,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.442
}
]
}
]
}