Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb7cae7b0f9e9b313bd0d3b213885dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.61,
"b": 83.17,
"c": 85.21,
"alpha": 93.982,
"beta": 93.359,
"gamma": 89.274
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.89,1.45],
"number_observations_unique": 224235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0463
},
{
"type": "R(meas)",
"value": 0.05299
},
{
"type": "R(pim)",
"value": 0.02554
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 16603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4333
},
{
"type": "R(meas)",
"value": 0.5093
},
{
"type": "R(pim)",
"value": 0.2622
},
{
"type": "I/SigI",
"value": 2.79
},
{
"type": "Completeness",
"value": 68.84
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}