Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "358123190b5207e22bcda24e71d5f7a5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.284,
"b": 36.770,
"c": 76.667,
"alpha": 90.0,
"beta": 114.1,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.98,1.63],
"number_observations": 266164,
"number_observations_unique": 38383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.63],
"number_observations": 39296,
"number_observations_unique": 5523,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.330
},
{
"type": "R(meas)",
"value": 3.590
},
{
"type": "R(pim)",
"value": 1.332
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}