Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80639cd4f69a2ede3afc898b982bdf3f",
"space_group_name": "P 42",
"unit_cell": {
"a": 126.803,
"b": 126.803,
"c": 367.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,6.2],
"number_observations_unique": 13069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1949
},
{
"type": "I/SigI",
"value": 8.21
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
}