Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cc3a4af9a2e77366ba1b69cdaa5b35d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.27,
"b": 82.05,
"c": 53.82,
"alpha": 90.000,
"beta": 104.119,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.19,2.15],
"number_observations_unique": 24292,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.77
},
{
"type": "Completeness",
"value": 96.94
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}