Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efb84857379b431834962047f0736a80",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.016,
"b": 97.715,
"c": 128.967,
"alpha": 90.00,
"beta": 89.59,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.858,2.5],
"number_observations_unique": 53119,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}