Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c50d31f543bb2208b2a2fc553edab28d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.876,
"b": 56.810,
"c": 66.664,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.449],
"number_observations_unique": 23051,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.449],
"quality_factors": [
{
"type": "Completeness",
"value": 80.3
}
]
}
]
}