Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c88eadad3601bbc7a75547106d3e8bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.247,
"b": 60.944,
"c": 73.292,
"alpha": 83.18,
"beta": 78.48,
"gamma": 87.21
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 62321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08200
},
{
"type": "I/SigI",
"value": 10.9000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.32],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57300
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}