Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45cf1dd87ae49e859d323f8c6cf2b130",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 138.71,
"b": 138.71,
"c": 179.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.15],
"number_observations_unique": 34990,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
}