Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "551f8501b507e5810b68c1b182ed140c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.693,
"b": 61.693,
"c": 83.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.62,1.92],
"number_observations": 163286,
"number_observations_unique": 12860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations": 10472,
"number_observations_unique": 835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.985
},
{
"type": "R(meas)",
"value": 1.027
},
{
"type": "R(pim)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}