Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd420235a95dbda4ebe31323040748ec",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 132.357,
"b": 132.357,
"c": 132.357,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 10335,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
}