Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04ec162cb024942ce4f5ad1960e05ef2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 219.640,
"b": 119.788,
"c": 151.300,
"alpha": 90.00,
"beta": 128.09,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 58313,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.05],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}