Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9b08b245f70172a9b6a3368b3904616",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 134.355,
"b": 134.355,
"c": 119.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.276,2.50],
"number_observations_unique": 19185,
"quality_factors": [
{
"type": "I/SigI",
"value": 56.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.2
}
]
}
}