Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf62477bf5284f1256a0ab9ef9013bb8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.29,
"b": 118.86,
"c": 145.38,
"alpha": 90.00,
"beta": 90.37,
"gamma": 90.00
},
"wavelengths": [1.56000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.64,3.0],
"number_observations_unique": 48606,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 310.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 120.26
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}