Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae2178df9e5ea36fc28fcd6a3d2140cc",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 103.68,
"b": 103.68,
"c": 103.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.66,1.67],
"number_observations_unique": 19524,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 60.5
}
]
}
}