Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2972061fae233755871ed496aa6fb4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.04,
"b": 60.92,
"c": 116.73,
"alpha": 90.00,
"beta": 102.24,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.0800,3.20],
"number_observations_unique": 10209,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
}