Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60e6d07e3be236209f2026b853963ed9",
"space_group_name": "P 1",
"unit_cell": {
"a": 110.747,
"b": 118.489,
"c": 129.583,
"alpha": 108.94,
"beta": 103.97,
"gamma": 100.10
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.595],
"number_observations_unique": 173168,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 8646,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}