Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5da65105f543ebe9781c54a16acd16c4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 141.740,
"b": 141.749,
"c": 294.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.1],
"number_observations_unique": 52355,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}