Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a20a103b6c21e100ab427426612d008d",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 99.32,
"b": 99.32,
"c": 99.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.2,2.6],
"number_observations_unique": 5565,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 36.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.6],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 36.1
}
]
}
]
}