Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5859deea09fce69bfdfd50abc9e690c3",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 169.788,
"b": 169.788,
"c": 169.788,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.09,2.17],
"number_observations_unique": 167217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09542
},
{
"type": "R(meas)",
"value": 0.09806
},
{
"type": "R(pim)",
"value": 0.02247
},
{
"type": "I/SigI",
"value": 24.82
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"number_observations_unique": 8530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6612
},
{
"type": "R(meas)",
"value": 0.6856
},
{
"type": "R(pim)",
"value": 0.1801
},
{
"type": "I/SigI",
"value": 4.23
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}