Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cd8ac3d1cb37b31205d83663afd4676",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 139.5,
"b": 139.5,
"c": 220.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.71,3.231],
"number_observations_unique": 20907,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 13.86
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
}