Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94f31fa5f93ebe534831580a6d0d27c8",
"space_group_name": "P 32",
"unit_cell": {
"a": 61.659,
"b": 61.659,
"c": 137.276,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.64],
"number_observations_unique": 17096,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.64],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}