Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3e6cdb9151859e920520ec488d7546f",
"space_group_name": "P 43",
"unit_cell": {
"a": 108.083,
"b": 108.083,
"c": 659.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,3.1],
"number_observations_unique": 135705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.538
},
{
"type": "R(meas)",
"value": 0.559
},
{
"type": "R(pim)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.1],
"number_observations_unique": 13496,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}