Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d13f329a179005c6d3bb0886e477a07",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 230.024,
"b": 77.053,
"c": 96.792,
"alpha": 90.00,
"beta": 112.04,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2397,2.667],
"number_observations_unique": 44867,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}