Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "438857c30963c0bb8bb840e92ffe95c7",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.639,
"b": 97.639,
"c": 188.910,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.82,3.19],
"number_observations_unique": 9431,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.51,3.19],
"number_observations_unique": 2283,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}