Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "042c6c39afc623c8b56918706eebf510",
"space_group_name": "P 32",
"unit_cell": {
"a": 99.04,
"b": 99.04,
"c": 142.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97564],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.600,1.950],
"number_observations_unique": 111804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 15.0000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.400
}
]
}
}