Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae7d2cecd4917c8c8f33e7083706ada9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.137,
"b": 77.331,
"c": 47.153,
"alpha": 90.00,
"beta": 93.08,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.000,1.800],
"number_observations_unique": 30443,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5000
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}