Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "323c0d507bc37737eccac660b33820ab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.964,
"b": 83.927,
"c": 38.541,
"alpha": 90.00,
"beta": 100.67,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.38,1.99],
"number_observations_unique": 14495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.18
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.061,1.99],
"number_observations_unique": 1409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.11
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}