Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "befd71f0331eff57648e393731a151d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.670,
"b": 55.761,
"c": 52.894,
"alpha": 90.0,
"beta": 110.1,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.70,1.46],
"number_observations_unique": 43928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08931
},
{
"type": "R(meas)",
"value": 0.09636
},
{
"type": "R(pim)",
"value": 0.035610
},
{
"type": "I/SigI",
"value": 13.19
},
{
"type": "Completeness",
"value": 94.94
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.46],
"number_observations_unique": 1925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8215
},
{
"type": "R(meas)",
"value": 0.9567
},
{
"type": "R(pim)",
"value": 0.4776
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 62.72
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}