Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7016ba04b5b7d7fe929127f265a81cea",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.194,
"b": 72.194,
"c": 65.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.37,2.2],
"number_observations_unique": 19478,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}