Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "917f3fb0e9b2b9932ad6ad7f350cd5a8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 70.003,
"b": 101.983,
"c": 110.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.98,2.17],
"number_observations_unique": 21262,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 21.6
}
]
}
}