Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75b71bd66367ca5377a45e429b6a99b1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.765,
"b": 92.400,
"c": 103.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,1.59],
"number_observations_unique": 43963,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.71
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.56
}
]
}
}