Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6de21392896e3297a43e35d88757de9",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 145.30,
"b": 145.30,
"c": 516.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [3.02400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.94,3.4],
"number_observations_unique": 29410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1595
},
{
"type": "R(meas)",
"value": 0.1604
},
{
"type": "R(pim)",
"value": 0.01721
},
{
"type": "I/SigI",
"value": 31.15
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 86.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}