Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9067e4d1fedc8d0ead1cd07421e3592e",
"space_group_name": "P 1",
"unit_cell": {
"a": 112.57,
"b": 113.60,
"c": 178.06,
"alpha": 82.700,
"beta": 77.236,
"gamma": 66.749
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.33,2.296],
"number_observations_unique": 670661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08289
},
{
"type": "R(meas)",
"value": 0.09856
},
{
"type": "R(pim)",
"value": 0.05265
},
{
"type": "I/SigI",
"value": 8.17
},
{
"type": "Completeness",
"value": 96.31
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.3],
"number_observations_unique": 14135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8155
},
{
"type": "R(meas)",
"value": 1.066
},
{
"type": "R(pim)",
"value": 0.6748
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 63.42
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}