Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b50e5e6e6d2eca7beef14fe707aa5cc6",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 23.198,
"b": 25.261,
"c": 24.149,
"alpha": 90.00,
"beta": 110.32,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.41,1.12],
"number_observations_unique": 12507,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.70
},
{
"type": "Completeness",
"value": 97.98
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.12],
"number_observations_unique": 964,
"quality_factors": [
{
"type": "Completeness",
"value": 94.32
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}