Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3bb152cd04d6c9ecf85aeb1d6385f45",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.393,
"b": 149.627,
"c": 96.158,
"alpha": 90.00,
"beta": 96.82,
"gamma": 90.00
},
"wavelengths": [1.58955],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.81,3.06],
"number_observations_unique": 20036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "R(meas)",
"value": 0.289
},
{
"type": "R(pim)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.06],
"number_observations_unique": 3926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "R(meas)",
"value": 0.676
},
{
"type": "R(pim)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}