Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "909e773d2e8ca583f09d177dadd38e3e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.4,
"b": 87.7,
"c": 58.9,
"alpha": 90.0,
"beta": 98.9,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.49,1.70],
"number_observations_unique": 52270,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.66
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
}