Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1e5d9d03840dfdb377b7c429d31ff82",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.966,
"b": 45.354,
"c": 86.598,
"alpha": 90.000,
"beta": 108.193,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.269,1.933],
"number_observations_unique": 29683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.097,1.933],
"number_observations_unique": 1485,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.343
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 52.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
}
]
}