Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c60aebffa4db2e4338aa8b90041273f2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 153.11,
"b": 153.11,
"c": 230.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.925,3.186],
"number_observations_unique": 24701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.613
},
{
"type": "R(meas)",
"value": 0.643
},
{
"type": "R(pim)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 4.977
},
{
"type": "Completeness",
"value": 88.45
},
{
"type": "Redundancy",
"value": 11.07
},
{
"type": "CC(1/2)",
"value": 0.9522
}
]
}
}