Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d15a6ed9e557b668525b60f77f46c3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.376,
"b": 126.990,
"c": 86.286,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94000,0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 17505,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.5
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 16.2
}
]
}
}