Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "feeabb2a399c35df71c86abefe621c55",
"space_group_name": "H 3",
"unit_cell": {
"a": 174.23,
"b": 174.23,
"c": 171.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.3,3.7],
"number_observations_unique": 20706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1395
},
{
"type": "R(meas)",
"value": 0.1534
},
{
"type": "R(pim)",
"value": 0.0628
},
{
"type": "I/SigI",
"value": 8.41
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}