Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a30e2f9620dd8ac2b5a489fb686d69bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.447,
"b": 65.142,
"c": 69.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.446],
"number_observations_unique": 47285,
"quality_factors": [
{
"type": "I/SigI",
"value": 74.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}