Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f415546cb9276eab44dd41c44cebb73e",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 102.8,
"b": 102.8,
"c": 102.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 7231,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 113.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.9
},
{
"type": "CC(1/2)",
"value": 0.908
}
]
}
]
}