Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9aa77b7de9caf1860a267d6c58afb702",
"space_group_name": "P 61",
"unit_cell": {
"a": 133.721,
"b": 133.721,
"c": 58.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.66,1.60],
"number_observations_unique": 78841,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 3870,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}