Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d43e56e1f2574c6fb376606d2913a5fd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.507,
"b": 77.507,
"c": 264.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.75,1.455],
"number_observations_unique": 83293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06419
},
{
"type": "R(pim)",
"value": 0.01528
},
{
"type": "I/SigI",
"value": 26.78
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.507,1.455],
"number_observations_unique": 8096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4959
},
{
"type": "R(pim)",
"value": 0.1575
},
{
"type": "I/SigI",
"value": 3.85
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}