Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d6a89070988b30dd1d05105f655e4fa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.97,
"b": 60.97,
"c": 97.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.7],
"number_observations_unique": 19808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2550000
},
{
"type": "Completeness",
"value": 48.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}