Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d442b53a67abfb4a478bc519e5a3ee34",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 122.85,
"b": 122.85,
"c": 264.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.690,2.990],
"number_observations": 585694,
"number_observations_unique": 47150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.559
},
{
"type": "R(meas)",
"value": 0.585
},
{
"type": "R(pim)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 9.200
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 12.400
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [3.100,2.990],
"quality_factors": [
{
"type": "R(merge)",
"value": 6.502
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 11.800
}
]
},
{
"resolution_limits": [39.690,11.590],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 10.700
}
]
}
]
}