Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c39ed5e1ca702652dca566a8477fca62",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.851,
"b": 47.330,
"c": 142.611,
"alpha": 90.000,
"beta": 91.707,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [142.548,1.957],
"number_observations_unique": 102758,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.991,1.957],
"number_observations_unique": 4581,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.303
}
]
}
]
}