Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b7518c51369f739c322204020eb82c7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 101.05,
"b": 101.05,
"c": 447.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.28,1.9],
"number_observations_unique": 209824,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.66
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.1
}
]
}
}