Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f441956644d6b440462444e8c91bc0a4",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 219.169,
"b": 219.169,
"c": 147.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.28],
"number_observations_unique": 159010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.28],
"number_observations_unique": 14962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.783
},
{
"type": "R(meas)",
"value": 0.843
},
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}