Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdf33d7a2ccc092123bdbfb131264e26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.003,
"b": 72.018,
"c": 81.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.029,1.7],
"number_observations_unique": 89093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07524
},
{
"type": "R(meas)",
"value": 0.07861
},
{
"type": "R(pim)",
"value": 0.02242
},
{
"type": "I/SigI",
"value": 21.78
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 4520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7598
},
{
"type": "R(meas)",
"value": 0.8144
},
{
"type": "R(pim)",
"value": 0.2861
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 97.54
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}