Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3474fa0e4297e0c5f4f104f4cf881cf6",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 142.192,
"b": 142.192,
"c": 97.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.586,3.473],
"number_observations_unique": 12634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.646,3.473],
"number_observations_unique": 634,
"quality_factors": [
{
"type": "Completeness",
"value": 57.1
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}