Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61311af65237f280efad1c1148ecf9c4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 48.962,
"b": 114.225,
"c": 163.983,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,1.79],
"number_observations": 255801,
"number_observations_unique": 43102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.79],
"number_observations": 15711,
"number_observations_unique": 2567,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.431
},
{
"type": "R(meas)",
"value": 9.206
},
{
"type": "R(pim)",
"value": 3.630
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.411
}
]
}
]
}