Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0859fa7a2f56874bf059b2574b8a8916",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 68.123,
"b": 68.123,
"c": 210.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.21,2.902],
"number_observations_unique": 6982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1173
},
{
"type": "R(meas)",
"value": 0.1189
},
{
"type": "R(pim)",
"value": 0.01942
},
{
"type": "I/SigI",
"value": 38.48
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}