Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c9a68abe95f18236015a89d0a1143ce",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.73,
"b": 72.73,
"c": 171.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.70],
"number_observations_unique": 51175,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}