Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "821f18ae41a4240ff8221d7a5ed9d9a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.28,
"b": 101.65,
"c": 178.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.15,2.05],
"number_observations_unique": 91872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1435
},
{
"type": "R(meas)",
"value": 0.1527
},
{
"type": "R(pim)",
"value": 0.0504
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.123,2.05],
"number_observations_unique": 9310,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.747
},
{
"type": "R(pim)",
"value": 0.6366
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 93.08
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.557
}
]
}
]
}