Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d3bfb40e9a5be6edcc5d3cae3ea66d4",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 173.552,
"b": 224.804,
"c": 253.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.90],
"number_observations_unique": 46342,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 18.9
}
]
}
}