Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6d41a453c185414d589b1204459a14f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.30,
"b": 74.68,
"c": 90.96,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,2.61],
"number_observations_unique": 20104,
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}