Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20019008ab0a6ee86abd1760d140601e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.407,
"b": 191.156,
"c": 88.187,
"alpha": 90.00,
"beta": 102.91,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,3.12],
"number_observations_unique": 46837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "R(meas)",
"value": 0.278
},
{
"type": "R(pim)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 7.47
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.12],
"number_observations_unique": 2313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.749
},
{
"type": "R(meas)",
"value": 0.813
},
{
"type": "R(pim)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}