Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa212d547304c606d4f272c54907381e",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 101.09,
"b": 101.09,
"c": 101.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.74,2.16],
"number_observations": 660157,
"number_observations_unique": 18785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 35.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.16],
"number_observations": 24972,
"number_observations_unique": 1399,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.232
},
{
"type": "R(pim)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 17.8
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}