Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68ec94bf900167747e0ee6a7ce3e8252",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.197,
"b": 46.492,
"c": 71.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.49,1.14],
"number_observations_unique": 35275,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
}