Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bd029745bb4c82387a397b67e09ab97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.630,
"b": 67.820,
"c": 83.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.08],
"number_observations_unique": 106971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.08],
"number_observations_unique": 4861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "R(meas)",
"value": 0.691
},
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}