Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84c7ef0f93186e508ef6a1914ed88611",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.305,
"b": 85.471,
"c": 229.145,
"alpha": 90.00,
"beta": 91.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.715,3.101],
"number_observations_unique": 25640,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.54
},
{
"type": "Completeness",
"value": 93.92
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}