Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4533cd075d921527be0f53d6a42fe98",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 71.325,
"b": 97.415,
"c": 43.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000,3.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 24473,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.714
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1206,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.797
}
]
},
{
"resolution_limits": [2.05,2.0],
"number_observations_unique": 1154,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}