Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6584d6ee1f5824d1b9351f9082c3183",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.386,
"b": 93.386,
"c": 129.878,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.83,2.0],
"number_observations_unique": 23112,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
}