Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b88f884c4e42e10a601a43d99ee2689a",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.429,
"b": 45.092,
"c": 60.871,
"alpha": 71.08,
"beta": 71.11,
"gamma": 75.02
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.050],
"number_observations_unique": 22558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 16.800
},
{
"type": "Completeness",
"value": 96.200
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 2098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "Completeness",
"value": 89.10
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}