Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6abfb897edc1ae27e4ddae9b829f17e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.48,
"b": 50.84,
"c": 88.26,
"alpha": 90.00,
"beta": 91.74,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.45,2.07],
"number_observations_unique": 29180,
"quality_factors": [
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.07],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}