Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adca7d9c04b86d8e3742766278b940be",
"space_group_name": "P 41",
"unit_cell": {
"a": 80.515,
"b": 80.515,
"c": 112.636,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.47,1.87],
"number_observations_unique": 58645,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.917,1.868],
"quality_factors": [
{
"type": "Completeness",
"value": 90.77
}
]
}
]
}