Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae5ba74fbbfed3362c341b7bd5bf8325",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 80.138,
"b": 82.765,
"c": 119.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.03],
"number_observations_unique": 25665,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}