Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01f55db26ea7bc2488d4e79333061a0c",
"space_group_name": "P 65",
"unit_cell": {
"a": 191.866,
"b": 191.866,
"c": 122.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [166,2.05],
"number_observations_unique": 123411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "R(meas)",
"value": 0.294
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 42.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}