Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b35eecaee0eadca5ce8871a49aeec70b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.367,
"b": 163.994,
"c": 93.670,
"alpha": 90.0,
"beta": 93.5,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.49,3.6],
"number_observations_unique": 30477,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.7,3.6],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}