Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2044043577fecf49d5796c763adac40",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.012,
"b": 84.012,
"c": 115.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 33651,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 26.7
}
]
}
}