Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50735acefbfe81e697dc39e798ad845d",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.531,
"b": 58.531,
"c": 78.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 82.2
},
"wavelengths": [0.86702],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.68,1.70],
"number_observations": 273253,
"number_observations_unique": 110541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 12941,
"number_observations_unique": 5406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.499
},
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}