Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edcf119b2e3c65bffef03e321bc76c8f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.870,
"b": 90.523,
"c": 103.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.03,2.65],
"number_observations_unique": 17964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 23.40
},
{
"type": "Completeness",
"value": 98.65
},
{
"type": "Redundancy",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 1712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "R(meas)",
"value": 0.642
},
{
"type": "R(pim)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 4.38
},
{
"type": "Completeness",
"value": 97.44
},
{
"type": "Redundancy",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}