Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2fcc2ceb802a9ec44e9ff14adf7ada7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.222,
"b": 60.950,
"c": 92.351,
"alpha": 90.00,
"beta": 93.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.95],
"number_observations_unique": 22498,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}