Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba67bf5a802af4428aaa8500a18cd42e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 129.56,
"b": 129.56,
"c": 43.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.36,2.15],
"number_observations_unique": 20824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "R(meas)",
"value": 0.3193
},
{
"type": "R(pim)",
"value": 0.06235
},
{
"type": "I/SigI",
"value": 14.41
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 2040,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.08
},
{
"type": "R(meas)",
"value": 6.198
},
{
"type": "R(pim)",
"value": 1.197
},
{
"type": "I/SigI",
"value": 0.62
},
{
"type": "Completeness",
"value": 98.92
},
{
"type": "Redundancy",
"value": 26.3
},
{
"type": "CC(1/2)",
"value": 0.32
}
]
}
]
}